Crystallography Open Database

Result: there are 527382 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format

We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.

Displaying all data in COD

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 528 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
8000239 CIFC20 H20 O SP 1 21/n 18.6197; 13.3862; 13.6456
90; 102.746; 90		1535.7Wiedbrauk, Sandra; Maerz, Benjamin; Samoylova, Elena; Mayer, Peter; Zinth, Wolfgang; Dube, Henry
Ingredients to TICT Formation in Donor Substituted Hemithioindigo.
The journal of physical chemistry letters, 2017, 8, 1585-1592
8000240 CIFC18 H16 O2 SP 21 21 216.2782; 11.0313; 20.7739
90; 90; 90		1438.73Wiedbrauk, Sandra; Maerz, Benjamin; Samoylova, Elena; Mayer, Peter; Zinth, Wolfgang; Dube, Henry
Ingredients to TICT Formation in Donor Substituted Hemithioindigo.
The journal of physical chemistry letters, 2017, 8, 1585-1592
8000241 CIFC32 H72 Br6 Ir N2P -118.464; 22.363; 22.409
91.741; 104.271; 106.193		8563Carbery, William P.; Verma, Archana; Turner, Daniel B.
Spin-Orbit Coupling Drives Femtosecond Nonadiabatic Dynamics in a Transition Metal Compound.
The journal of physical chemistry letters, 2017, 8, 1315-1322
8000242 CIFC9 H8 N6 OP 1 21/c 14.647; 18.557; 11.518
90; 91.618; 90		992.9Lucenti, Elena; Forni, Alessandra; Botta, Chiara; Carlucci, Lucia; Giannini, Clelia; Marinotto, Daniele; Previtali, Andrea; Righetto, Stefania; Cariati, Elena
H-aggregates Granting Crystallization Induced Emissive Behavior and Ultralong Phosphorescence from a Pure Organic Molecule.
The journal of physical chemistry letters, 2017, 1894
8000243 CIFC15 H36 Cl9 N3 Sb2R -3 c :H15.6182; 15.6182; 22.4337
90; 90; 120		4739.1Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000244 CIFC15 H36 Br3 Cl6 N3 Sb2R -3 c :H15.8386; 15.8386; 22.839
90; 90; 120		4961.8Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000245 CIFC15 H36 Br9 N3 Sb2R -3 c :H15.9951; 15.9951; 23.1124
90; 90; 120		5120.9Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000246 CIFC15 H36 Br3 Cl6 N3 Sb2R 3 c :H15.2807; 15.2807; 23.3345
90; 90; 120		4718.6Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000247 CIFC15 H36 Br9 N3 Sb2R 3 c :H15.6943; 15.6943; 23.5279
90; 90; 120		5018.77Ji, Chengmin; Sun, Zhihua; Zeb, Aurang; Liu, Sijie; Zhang, Jing; Hong, Maochun; Luo, Junhua
Bandgap Narrowing of Lead-Free Perovskite-Type Hybrids for Visible-Light-Absorbing Ferroelectric Semiconductors.
The journal of physical chemistry letters, 2017, 8, 2012-2018
8000248 CIFC28 H26 N2 O6 SP -18.3018; 9.4214; 16.293
83.45; 77.59; 85.73		1234.8Ma, Suqian; Zhang, Jibo; Liu, Yingjie; Qian, Jingyu; Xu, Bin; Tian, Wenjing
Direct Observation of the Symmetrical and Asymmetrical Protonation States in Molecular Crystals.
The journal of physical chemistry letters, 2017, 8, 3068-3072
8000249 CIFC28 H25 Cl N2 O2P -18.1571; 9.862; 15.677
87.7; 88.68; 66.35		1154.3Ma, Suqian; Zhang, Jibo; Liu, Yingjie; Qian, Jingyu; Xu, Bin; Tian, Wenjing
Direct Observation of the Symmetrical and Asymmetrical Protonation States in Molecular Crystals.
The journal of physical chemistry letters, 2017, 8, 3068-3072
8000250 CIFC28 H20 N2P 1 21/c 17.5957; 5.7108; 22.899
90; 95.95; 90		988Ma, Suqian; Zhang, Jibo; Liu, Yingjie; Qian, Jingyu; Xu, Bin; Tian, Wenjing
Direct Observation of the Symmetrical and Asymmetrical Protonation States in Molecular Crystals.
The journal of physical chemistry letters, 2017, 8, 3068-3072
8000251 CIFC60 H80 O4 S4P 1 21/c 131.056; 7.663; 5.996
90; 94.18; 90		1423.1Bedoya-Martinez, Natalia; Schrode, Benedikt; Jones, Andrew O.F.; Salzillo, Tommaso; Ruzie, Christian; Demitri, Nicola; Geerts, Yves H.; Venuti, Elisabetta; Della Valle, Raffaele Guido; Zojer, Egbert; Resel, Roland
DFT-assisted polymorph identification from lattice Raman fingerprinting
The Journal of Physical Chemistry Letters, 2017, 8, 3690-3395
8000252 CIFC150 H275 Au43 S25P -121.2829; 21.539; 28.6908
99.7673; 111.114; 105.563		11288.6Dong, Hongwei; Liao, Lingwen; Wu, Zhikun
Two-Way Transformation between fcc- and Nonfcc-Structured Gold Nanoclusters.
The journal of physical chemistry letters, 2017, 8, 5338-5343
8000253 CIFC24 H22 Cl2 N2 O6P -17.1913; 7.3327; 11.7139
87.608; 85.333; 68.993		574.67Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000254 CIFC24 H26 Cl2 N2 O8P 1 21/c 17.6272; 26.0909; 6.9724
90; 113.451; 90		1272.9Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000255 CIFC24 H18 Cl2 N2 O4P 1 21/n 114.1818; 9.4204; 15.9624
90; 98.268; 90		2110.38Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000256 CIFC24 H18 Cl2 N2 O4P 1 21/n 114.1952; 9.4314; 15.9716
90; 98.211; 90		2116.37Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000257 CIFC24 H20 N2 O6C 1 2/c 119.3111; 7.5939; 13.4476
90; 98.064; 90		1952.54Sui, Qi; Yang, Ning-Ning; Gong, Teng; Li, Peng; Yuan, Ye; Gao, En-Qing; Wang, Lin
Impact of Lattice Water on Solid-State Electron Transfer in Viologen Pseudopolymorphs: Modulation of Photo- and Piezochromism.
The journal of physical chemistry letters, 2017, 8, 5450-5455
8000258 CIFC17 H17 N3 OP -14.8686; 15.1351; 19.0283
94.372; 93.841; 93.639		1391.6Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000259 CIFC16 H16 N4 OP 1 21/m 19.3005; 6.6121; 11.8267
90; 106.276; 90		698.14Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000260 CIFC18 H18 N2 OP 1 21/c 14.783; 25.5753; 11.9469
90; 98.639; 90		1444.84Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000261 CIFC16 H15 N3 OP -15.9164; 13.074; 18.5711
109.499; 93.229; 94.402		1344.97Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000262 CIFC15 H14 N4 OP 1 21/n 19.772; 5.8461; 22.078
90; 91.411; 90		1260.9Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000263 CIFC15 H15 N5 OC 1 2/c 120.3189; 10.8268; 15.6023
90; 129.107; 90		2663.4Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000264 CIFC17 H17 N3 OP 1 21/c 17.9379; 19.6844; 9.5568
90; 100.934; 90		1466.17Garrett C. Moraski; Allen G. Oliver; Lowell D. Markley; Sanghyun Cho; Scott G. Franzblau; Marvin J. Miller
Scaffold-switching: An exploration of 5,6-fused bicyclic heteroaromatics systems to afford antituberculosis activity akin to the imidazo[1,2-a]pyridine-3-carboxylates
Bioorganic & Medicinal Chemistry Letters, 2014, 24, 3493-3498
8000265 CIFC40 H26 N2 O6P -14.5671; 17.5924; 18.2091
96.309; 92.989; 90.443		1452.06Zhou, Jiadong; Zhang, Wenqiang; Jiang, Xiao-Fang; Wang, Cong; Zhou, Xuehong; Xu, Biao; Liu, Linlin; Xie, Zengqi; Ma, Yuguang
Magic-Angle Stacking and Strong Intermolecular π-π Interaction in a Perylene Bisimide Crystal: An Approach for Efficient Near-Infrared (NIR) Emission and High Electron Mobility.
The journal of physical chemistry letters, 2018, 596-600
8000266 CIFC106 H102 Ag2 B18 P8P 1 21/n 113.339; 26.3269; 15.1633
90; 94.066; 90		5311.56Shafikov, Marsel Z.; Suleymanova, Alfiya F.; Schinabeck, Alexander; Yersin, Hartmut
Dinuclear Ag(I) Complex Designed for Highly Efficient Thermally Activated Delayed Fluorescence.
The journal of physical chemistry letters, 2018, 702-709
8000267 CIFC4 H9 N3 O6 ZnP n n a8.3106; 11.699; 8.9515
90; 90; 90		870.32Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000268 CIFC4 H9 Cu N3 O6P n a 218.5134; 9.045; 11.3434
90; 90; 90		873.48Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000269 CIFC4 H9 Cu N3 O6P n a 218.5269; 9.0459; 11.3532
90; 90; 90		875.71Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000270 CIFC4 H9 Cu N3 O6P n a 218.5544; 9.0497; 11.3717
90; 90; 90		880.34Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000271 CIFC4 H9 N3 O6 ZnP n n a8.3501; 11.7353; 8.9456
90; 90; 90		876.59Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000272 CIFC4 H9 Cu N3 O6P n a 218.4877; 9.0448; 11.3269
90; 90; 90		869.56Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000273 CIFC4 H9 N3 O6 ZnP n n a8.3606; 11.7463; 8.9453
90; 90; 90		878.48Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000274 CIFC4 H9 N3 O6 ZnP n n a8.3202; 11.7079; 8.9497
90; 90; 90		871.81Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000275 CIFC4 H9 N3 O6 ZnP n n a8.301; 11.6888; 8.9533
90; 90; 90		868.73Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000276 CIFC4 H9 N3 O6 ZnP n n a8.3302; 11.7153; 8.9475
90; 90; 90		873.19Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000277 CIFC4 H9 Cu N3 O6P n a 218.5009; 9.0436; 11.3352
90; 90; 90		871.44Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000278 CIFC4 H9 N3 O6 ZnP n n a8.34; 11.7244; 8.9461
90; 90; 90		874.76Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000279 CIFC4 H9 Cu N3 O6P n a 218.541; 9.0472; 11.3619
90; 90; 90		877.96Gui, Di; Ji, Lijun; Muhammad, Azeem; Li, Wei; Cai, Weizhao; Li, Yanchun; Li, Xiaodong; Wu, Xiang; Lu, Peixiang
Jahn-Teller Effect on Framework Flexibility of Hybrid Organic-Inorganic Perovskites.
The journal of physical chemistry letters, 2018, 751-755
8000280 CIFC42 H36 N2 O2 SP 1 21/c 113.5766; 15.6601; 15.8281
90; 96.624; 90		3342.8Wu, Kailong; Wang, Zian; Zhan, Lisi; Zhong, Cheng; Gong, Shaolong; Xie, Guohua; Yang, Chuluo
Realizing Highly Efficient Solution-Processed Homojunction-Like Sky-Blue OLEDs by Using Thermally Activated Delayed Fluorescent Emitters Featuring an Aggregation-Induced Emission Property.
The journal of physical chemistry letters, 2018, 1547-1553
8000281 CIFC25 H13 B F4 N2 O2P 1 21/c 19.8223; 19.3229; 17.8964
90; 144.97; 90		1949.7Li, Tian-Yi; Benduhn, Johannes; Qiao, Zhi; Liu, Yuan; Li, Yue; Shivhare, Rishi; Jaiser, Frank; Wang, Pei; Ma, Jie; Zeika, Olaf; Neher, Dieter; Mannsfeld, Stefan C. B.; Ma, Zaifei; Vandewal, Koen; Leo, Karl
Effect of H- and J-Aggregation on the Photophysical and Voltage Loss of Boron Dipyrromethene Small Molecules in Vacuum-Deposited Organic Solar Cells.
The journal of physical chemistry letters, 2019, 2684-2691
8000282 CIFC6 H13 Br N O3R 3 m :H8.4155; 8.4155; 11.6376
90; 90; 120		713.76Tang, Zheng; Gao, Kai-Ge; Sun, Xiao-Fan; Yang, Xing-Ming; Wu, Yi-Zhang; Gao, Zhang-Ran; Cai, Hong-Ling; Wu, X. S.
High-Temperature Molecular Ferroelectric Tris(2-hydroxyethyl) Ammonium Bromide with Dielectric Relaxation.
The journal of physical chemistry letters, 2019, 6650-6655
8000283 CIFC18 Br N2 O12R -3 m :H8.4617; 8.4617; 11.6938
90; 90; 120		725.11Tang, Zheng; Gao, Kai-Ge; Sun, Xiao-Fan; Yang, Xing-Ming; Wu, Yi-Zhang; Gao, Zhang-Ran; Cai, Hong-Ling; Wu, X. S.
High-Temperature Molecular Ferroelectric Tris(2-hydroxyethyl) Ammonium Bromide with Dielectric Relaxation.
The journal of physical chemistry letters, 2019, 6650-6655
8000284 CIFC31 H30 B F2 N3 SP 1 21/n 110.8426; 21.9098; 11.8473
90; 106.849; 90		2693.6Sansalone, Lorenzo; Zhang, Yang; Mazza, Mercedes M. A.; Davis, Janel L.; Song, Ki-Hee; Captain, Burjor; Zhang, Hao F.; Raymo, Françisco M
High-Throughput Single-Molecule Spectroscopy Resolves the Conformational Isomers of BODIPY Chromophores.
The journal of physical chemistry letters, 2019, 6807-6812
8000285 CIFC54 H34 N2 OP 1 21/c 121.349; 5.8099; 31.5108
90; 109.762; 90		3678.3Xu, Yuwei; Wang, Cong; Zhou, Xuehong; Zhou, Jiadong; Guo, Xiaomin; Liang, Xiaoming; Hu, Dehua; Li, Feng; Ma, Dongge; Ma, Yuguang
Fine Modulation of the Higher-Order Excitonic States toward More Efficient Conversion from Upper-Level Triplet to Singlet.
The journal of physical chemistry letters, 2019, 6878-6884
8000286 CIFC50 H32 N2 OP -19.5474; 13.5232; 13.8528
96.265; 101.881; 94.046		1731.81Xu, Yuwei; Wang, Cong; Zhou, Xuehong; Zhou, Jiadong; Guo, Xiaomin; Liang, Xiaoming; Hu, Dehua; Li, Feng; Ma, Dongge; Ma, Yuguang
Fine Modulation of the Higher-Order Excitonic States toward More Efficient Conversion from Upper-Level Triplet to Singlet.
The journal of physical chemistry letters, 2019, 6878-6884
8000287 CIFC5 H10 N2 O3P 21 21 217.472; 9.4907; 9.7169
90; 90; 90		689.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000288 CIFC5 H10 N2 O3P 21 21 217.472; 9.4907; 9.7169
90; 90; 90		689.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000289 CIFC5 H10 N2 O3P 21 21 217.472; 9.4907; 9.7169
90; 90; 90		689.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000290 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.63Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000291 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.63Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000292 CIFC5 H10 N2 O3P 21 21 217.4583; 9.4892; 9.7301
90; 90; 90		688.63Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000293 CIFC5 H10 N2 O3P 21 21 217.462; 9.49; 9.727
90; 90; 90		688.81Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000294 CIFC5 H10 N2 O3P 21 21 217.462; 9.49; 9.727
90; 90; 90		688.81Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000295 CIFC5 H10 N2 O3P 21 21 217.462; 9.49; 9.727
90; 90; 90		688.81Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000296 CIFC5 H10 N2 O3P 21 21 217.529; 9.516; 9.688
90; 90; 90		694.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000297 CIFC5 H10 N2 O3P 21 21 217.529; 9.516; 9.688
90; 90; 90		694.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000298 CIFC5 H10 N2 O3P 21 21 217.529; 9.516; 9.688
90; 90; 90		694.1Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000299 CIFC5 H10 N2 O3P 21 21 217.487; 9.496; 9.7099
90; 90; 90		690.34Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000300 CIFC5 H10 N2 O3P 21 21 217.487; 9.496; 9.7099
90; 90; 90		690.34Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000301 CIFC5 H10 N2 O3P 21 21 217.487; 9.496; 9.7099
90; 90; 90		690.34Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000302 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894		957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000303 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894		957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000304 CIFC29 H52 N10 O17P 114.002; 4.879; 15.1
75.234; 75.88; 78.894		957.957Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000305 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000306 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000307 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000308 CIFC202 H315 N55 O64 S6P 1 21 140.824; 18.498; 22.371
90; 90.47; 90		16893.2Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000309 CIFC3 H7 N O2P 21 21 215.9587; 12.2796; 5.7876
90; 90; 90		423.48Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000310 CIFC3 H7 N O2P 21 21 215.9587; 12.2796; 5.7876
90; 90; 90		423.48Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000311 CIFC3 H7 N O2P 21 21 215.9587; 12.2796; 5.7876
90; 90; 90		423.48Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000312 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000313 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000314 CIFC3 H7 N O2P 21 21 215.9279; 12.2597; 5.7939
90; 90; 90		421.07Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000315 CIFC3 H7 N O2P 21 21 215.9596; 12.2828; 5.7899
90; 90; 90		423.824Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000316 CIFC3 H7 N O2P 21 21 215.9596; 12.2828; 5.7899
90; 90; 90		423.824Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000317 CIFC3 H7 N O2P 21 21 215.9596; 12.2828; 5.7899
90; 90; 90		423.824Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000318 CIFC28 H43 N5 O10P 21 21 2110.851; 13.095; 21.192
90; 90; 90		3011.3Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000319 CIFC28 H43 N5 O10P 21 21 2110.851; 13.095; 21.192
90; 90; 90		3011.3Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000320 CIFC28 H43 N5 O10P 21 21 2110.851; 13.095; 21.192
90; 90; 90		3011.3Malaspina, Lorraine A.; Wieduwilt, Erna K.; Bergmann, Justin; Kleemiss, Florian; Meyer, Benjamin; Ruiz-López, Manuel F; Pal, Rumpa; Hupf, Emanuel; Beckmann, Jens; Piltz, Ross O.; Edwards, Alison J.; Grabowsky, Simon; Genoni, Alessandro
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy.
The journal of physical chemistry letters, 2019, 6973-6982
8000321 CIFC60 H56 Cl Ir N6P -115.7708; 18.1452; 20.416
75.089; 68.707; 78.676		5225.7Shafikov, Marsel Z.; Daniels, Ruth; Kozhevnikov, Valery N.
Unusually Fast Phosphorescence from Ir(III) Complexes via Dinuclear Molecular Design.
The journal of physical chemistry letters, 2019, 7015-7024
8000322 CIFC99 H96 Cl2 Ir2 N10 O3P -114.7346; 14.9699; 23.4455
74.694; 79.203; 80.84		4866.79Shafikov, Marsel Z.; Daniels, Ruth; Kozhevnikov, Valery N.
Unusually Fast Phosphorescence from Ir(III) Complexes via Dinuclear Molecular Design.
The journal of physical chemistry letters, 2019, 7015-7024
8000323 CIFC14 H14P 1 21/n 17.7534; 6.1617; 11.687
90; 100.352; 90		549.25Zhang, Haoke; Du, Lili; Wang, Lin; Liu, Junkai; Wan, Qing; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Phillips, David Lee; Tang, Ben Zhong
Visualization and Manipulation of Molecular Motion in the Solid State through Photoinduced Clusteroluminescence.
The journal of physical chemistry letters, 2019, 7077-7085
8000324 CIFC20 H26P -15.5945; 6.5367; 11.7666
102.817; 100.053; 102.883		397.49Zhang, Haoke; Du, Lili; Wang, Lin; Liu, Junkai; Wan, Qing; Kwok, Ryan T. K.; Lam, Jacky W. Y.; Phillips, David Lee; Tang, Ben Zhong
Visualization and Manipulation of Molecular Motion in the Solid State through Photoinduced Clusteroluminescence.
The journal of physical chemistry letters, 2019, 7077-7085
8000325 CIFC H6 I NP 4/n m m :25.124; 5.124; 9.039
90; 90; 90		237.3Wang, Ryan Taoran; Xu, Alex Fan; Chen, Jason Yuanzhe; Yang, Lory Wenjuan; Xu, Gu; Jarvis, Victoria; Britten, James F.
Reversing Organic-Inorganic Hybrid Perovskite Degradation in Water via pH and Hydrogen Bonds.
The journal of physical chemistry letters, 2019, 10, 7245-7250
8000326 CIFC19 H18 N5 O4P 1 21/c 19.0182; 24.4582; 8.5723
90; 116.569; 90		1691.11Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000327 CIFC19 H18 N5 O4P 1 21/c 19.0479; 24.4512; 8.63
90; 116.789; 90		1704.32Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000328 CIFC19 H18 N5 O4P 1 21/c 19.0743; 24.4428; 8.6752
90; 117.006; 90		1714.36Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000329 CIFC19 H18 N4 O5P 1 21/c 19.0145; 24.45; 8.565
90; 116.585; 90		1688.17Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000330 CIFC13 H14 N6 O6P -17.3987; 7.8597; 13.983
79.178; 76.444; 67.127		724.07Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000331 CIFC13 H14 N6 O6P -17.4335; 7.8619; 14.0401
78.971; 76.114; 67.082		729.26Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000332 CIFC12 H14 N6 O6P -17.45886; 7.8664; 14.0846
78.745; 75.831; 67.053		733.24Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000333 CIFC13 H14 N6 O6P -17.4144; 7.8692; 13.9978
79.205; 76.448; 67.097		727.15Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000334 CIFC13 H14 N6 O6P -17.47; 7.83; 14.1
78.2; 75.3; 66.7		727.61Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000335 CIFC13 H14 N6 O6P -17.47; 7.83; 14.1
78.2; 75.3; 66.7		727.61Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000336 CIFC21 H16 F4 N4 O6P -16.79266; 7.42265; 20.4135
93.5078; 99.2464; 90.7721		1013.68Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000337 CIFC21 H16 F4 N4 O6P -16.80954; 7.4556; 20.4333
93.733; 99.374; 90.457		1021.18Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000338 CIFC21 H16 F4 N4 O6P -16.8289; 7.4919; 20.4608
94.001; 99.524; 90.156		1029.75Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000339 CIFC21 H16 F4 N4 O6P -16.7952; 7.4236; 20.4083
93.501; 99.23; 90.718		1014.01Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000340 CIFC21 H16 F4 N4 O6P -16.8745; 7.5733; 20.5303
94.526; 99.28; 90.55		1051.31Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000341 CIFC21 H16 F4 N4 O6P -16.8745; 7.5733; 20.5303
94.526; 99.28; 90.55		1051.31Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000342 CIFC10 H14 N2 O4P -13.80841; 8.3454; 8.5998
81.922; 80.362; 85.796		266.446Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000343 CIFC10 H14 N2 O4P -13.84026; 8.3386; 8.6155
82.02; 80.617; 86.006		269.25Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000344 CIFC10 H14 N2 O4P -13.87078; 8.3374; 8.6101
82.173; 80.895; 86.179		271.521Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000345 CIFC10 H14 N2 O4P -13.8078; 8.3463; 8.5971
81.918; 80.381; 85.89		266.383Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000346 CIFC10 H14 N2 O4P -13.9491; 8.3309; 8.6409
82.304; 81.08; 86.244		278.02Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000347 CIFC10 H14 N2 O4P -13.9491; 8.3309; 8.6409
82.304; 81.08; 86.244		278.02Sarkar, Sounak; Thomas, Sajesh P.; Potnuru, Lokeswara Rao; Edwards, Alison J.; Grosjean, Arnaud; Ramanathan, Krishna Venkatachala; Guru Row, T. N.
Experimental Insights into the Electronic Nature, Spectral Features, and Role of Entropy in Short CH<sub>3</sub>···CH<sub>3</sub> Hydrophobic Interactions.
The journal of physical chemistry letters, 2019, 10, 7224-7229
8000348 CIFC192 H216 Ag3.96 Au34.04 S24P -118.8585; 22.2711; 29.2473
96.472; 106.952; 111.124		10629Kumara, Chanaka; Gagnon, Kevin J.; Dass, Amala
X-ray Crystal Structure of Au38-xAgx(SCH2CH2Ph)24 Alloy Nanomolecules.
The journal of physical chemistry letters, 2015, 6, 1223-1228
8000349 CIFC60 H86 O6P -16.6764; 13.184; 17.361
73.665; 83.571; 83.54		1452Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000350 CIFC60 H86 O6P -17.1245; 12.6264; 16.7681
101.132; 101.941; 103.882		1385.09Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000351 CIFC60 H86 O6P -15.6873; 11.0563; 21.3282
76.848; 83.218; 89.785		1296.44Roy, Syamantak; Hazra, Arpan; Bandyopadhyay, Arkamita; Raut, Devraj; Madhuri, P. Lakshmi; Rao, D. S. Shankar; Ramamurty, Upadrasta; Pati, Swapan Kumar; Krishna Prasad, S.; Maji, Tapas Kumar
Reversible Polymorphism, Liquid Crystallinity, and Stimuli-Responsive Luminescence in a Bola-amphiphilic π-System: Structure-Property Correlations Through Nanoindentation and DFT Calculations.
The journal of physical chemistry letters, 2016, 7, 4086-4092
8000352 CIFC31 H51 B Cl Co N9 O3P -18.1868; 8.2071; 29.482
84.999; 84.042; 63.879		1767.1Pavlov, Alexander A.; Nelyubina, Yulia V.; Kats, Svitlana V.; Penkova, Larysa V.; Efimov, Nikolay N.; Dmitrienko, Artem O.; Vologzhanina, Anna V.; Belov, Alexander S.; Voloshin, Yan Z.; Novikov, Valentin V.
Polymorphism in a Cobalt-Based Single-Ion Magnet Tuning Its Barrier to Magnetization Relaxation.
The journal of physical chemistry letters, 2016, 7, 4111-4116
8000353 CIFC31 H51 B Cl Co N9 O3P 1 21/c 132.44; 8.0312; 13.936
90; 90.734; 90		3630.5Pavlov, Alexander A.; Nelyubina, Yulia V.; Kats, Svitlana V.; Penkova, Larysa V.; Efimov, Nikolay N.; Dmitrienko, Artem O.; Vologzhanina, Anna V.; Belov, Alexander S.; Voloshin, Yan Z.; Novikov, Valentin V.
Polymorphism in a Cobalt-Based Single-Ion Magnet Tuning Its Barrier to Magnetization Relaxation.
The journal of physical chemistry letters, 2016, 7, 4111-4116
8000354 CIFC16 H9 BrP 21 21 214.266; 13.533; 19.669
90; 90; 90		1135.5Philip, Abbey M.; Mallia, Ajith R.; Hariharan, Mahesh
Prolonged Charge Separated States in Twisted Stacks of All-Carbon Donor and Acceptor Chromophores.
The journal of physical chemistry letters, 2016, 7, 4751-4756
8000355 CIFC32 H18P 1 21/c 130.4984; 3.9613; 16.2415
90; 92.412; 90		1960.45Philip, Abbey M.; Mallia, Ajith R.; Hariharan, Mahesh
Prolonged Charge Separated States in Twisted Stacks of All-Carbon Donor and Acceptor Chromophores.
The journal of physical chemistry letters, 2016, 7, 4751-4756
8000356 CIFC14 H18 Co N2 O5P 1 m 16.1071; 7.0985; 10.6748
90; 95.017; 90		460.99Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000357 CIFC14 H18 Co N2 O5P 1 m 16.1054; 7.0878; 10.6638
90; 95.094; 90		459.64Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000358 CIFC14 H18 Co N2 O5P 1 m 16.1006; 7.0942; 10.6767
90; 95.052; 90		460.28Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000359 CIFC14 H18 Co N2 O5P 1 m 16.0947; 7.0901; 10.6768
90; 95.09; 90		459.55Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000360 CIFC14 H18 Co N2 O5P 1 m 16.0947; 7.0944; 10.6845
90; 95.116; 90		460.139Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000361 CIFC14 H18 Co N2 O5P 16.0709; 7.0907; 10.6664
89.559; 95.237; 92.593		456.77Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000362 CIFC14 H18 Co N2 O5P 16.0538; 7.0936; 10.6609
89.535; 95.383; 93.181		455.09Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000363 CIFC14 H18 Co N2 O5P 16.047; 7.0945; 10.6587
89.505; 95.443; 93.326		454.43Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000364 CIFC14 H18 Co N2 O5P 16.0405; 7.0949; 10.6576
89.484; 95.509; 93.428		453.82Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000365 CIFC14 H18 Co N2 O5P 16.0307; 7.097; 10.6526
89.391; 95.588; 93.571		452.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000366 CIFC14 H18 Co N2 O5P 16.0076; 7.0951; 10.6488
89.126; 95.853; 93.642		450.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000367 CIFC14 H18 Co N2 O5P 15.9924; 7.0915; 10.6453
88.987; 96.008; 93.603		448.97Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000368 CIFC14 H18 Co N2 O5P 15.9793; 7.0877; 10.6426
88.93; 96.108; 93.52		447.59Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000369 CIFC14 H17 Co N2 O5P 1 m 16.0764; 7.0959; 10.704
90; 95.196; 90		459.63Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000370 CIFC14 H18 Co N2 O5P 1 m 16.0655; 7.074; 10.725
90; 95.28; 90		458.2Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000371 CIFC14 H16 Co N2 O5P 1 m 16.0509; 7.0817; 10.657
90; 95.19; 90		454.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000372 CIFC14 H18 Co N2 O5P 16.006; 7.0672; 10.657
89.92; 95.2; 92.71		450Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000373 CIFC14 H18 Co N2 O5P 15.9847; 7.0514; 10.628
90.03; 95.46; 93.21		445.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000374 CIFC14 H18 Co N2 O5P 15.9454; 7.058; 10.616
90.27; 95.74; 94.245		442Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000375 CIFC14 H18 Co N2 O5P 15.958; 7.069; 10.669
90; 95.21; 92.76		447Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000376 CIFC14 H18 Co N2 O5P 15.9012; 7.0666; 10.625
90.369; 96.279; 94.712		438.88Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000377 CIFC14 H18 Co N2 O5P 15.8752; 7.0561; 10.609
90.36; 96.55; 94.743		435.38Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000378 CIFC14 H18 Co N2 O5P 15.8426; 7.0452; 10.585
90.43; 96.62; 94.933		431.13Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000379 CIFC14 H18 Co N2 O5P 15.8059; 7.0187; 10.556
90.42; 96.96; 95.048		425.26Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000380 CIFC14 H18 Co N2 O5P 15.7562; 6.9942; 10.529
90.32; 97.38; 95.055		418.69Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000381 CIFC14 H18 Co N2 O5P 15.73; 6.986; 10.533
89.56; 97.77; 95.04		416.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000382 CIFC14 H18 Co N2 O5P 15.7216; 6.9763; 10.501
89.95; 97.84; 94.966		413.7Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000383 CIFC14 H18 Co N2 O5P 15.6799; 6.9641; 10.479
88.725; 98.587; 94.902		408.34Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000384 CIFC14 H18 Co N2 O5P 15.639; 6.945; 10.465
88.69; 98.8; 94.7		403.6Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000385 CIFC14 H18 Co N2 O5P 15.6089; 6.9221; 10.434
87.77; 99.6; 94.788		397.91Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000386 CIFC14 H18 Co N2 O5P 15.571; 6.8976; 10.411
87.263; 100.31; 94.672		392.1Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000387 CIFC14 H18 Co N2 O5P 1 m 16.115; 7.1238; 10.661
90; 94.83; 90		462.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000388 CIFC14 H16 Co N2 O5P 15.744; 6.981; 10.557
90.04; 97.92; 94.77		417.8Andrzejewski, Michał; Katrusiak, Andrzej
Piezochromic Porous Metal-Organic Framework.
The journal of physical chemistry letters, 2017, 8, 279-284
8000389 CIFC40 H54 Cl I3 N4 O2 PbP 1 21/c 116.3649; 33.5729; 8.0898
90; 97.21; 90		4409.5Véron, Anna C; Linden, Anthony; Leclaire, Nicolas A.; Roedern, Elsa; Hu, Shunbo; Ren, Wei; Rentsch, Daniel; Nüesch, Frank A
One-Dimensional Organic-Inorganic Hybrid Perovskite Incorporating Near-Infrared-Absorbing Cyanine Cations.
The journal of physical chemistry letters, 2018, 9, 2438-2442
8000390 CIFC39 H23 Eu F9 N3 O6 S3P -110.03872; 10.41729; 19.6956
76.455; 80.489; 88.925		1974.45Hashimoto, Yuichiro; Nakashima, Takuya; Yamada, Miku; Yuasa, Junpei; Rapenne, Gwénaël; Kawai, Tsuyoshi
Hierarchical Emergence and Dynamic Control of Chirality in a Photoresponsive Dinuclear Complex.
The journal of physical chemistry letters, 2018, 9, 2151-2157
8000391 CIFC216 H144 Cu25 F36 P12P n c 234.557; 22.3796; 32.859
90; 90; 90		25412Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000392 CIFC216 H144 Au Cu24 F36 P12P n c 234.5313; 22.4275; 32.5487
90; 90; 90		25207.4Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000393 CIFC216 H180 Au Cu24 P12P b c a33.383; 38.6374; 39.1118
90; 90; 90		50448Chen, Along; Kang, Xi; Jin, Shan; Du, Wenjun; Wang, Shuxin; Zhu, Manzhou
Gram-Scale Preparation of Stable Hydride M@Cu<sub>24</sub> (M = Au/Cu) Nanoclusters.
The journal of physical chemistry letters, 2019, 10, 6124-6128
8000394 CIFC202 H181 N10 SC 1 2/c 135.5019; 16.1885; 33.0801
90; 112.283; 90		17592.1Zhou, Xuehong; Zhao, Manlin; Zhou, Jiadong; Liu, Linlin; Ma, Yuguang
Polarized Species in an Organic Semiconductor Laser.
The journal of physical chemistry letters, 2019, 10, 7905-7909
8000395 CIFC4 H12 Br4 Cd F4 N2P b c a7.8696; 7.664; 22.6439
90; 90; 90		1365.71Luo, Binbin; Liang, Dehai; Sun, Shanshan; Xiao, Yonghong; Lian, Xin; Li, Xianli; Li, Ming-De; Huang, Xiao-Chun; Zhang, Jin Z.
Breaking Forbidden Transitions for Emission of Self-Trapped Excitons in Two Dimensional (F<sub>2</sub>CHCH<sub>2</sub>NH<sub>3</sub>)<sub>2</sub>CdBr<sub>4</sub> Perovskite through Pb Alloying.
The journal of physical chemistry letters, 2020, 11, 199-205
8000396 CIFC32 H44 Cu4 I4 N4P 21 21 217.54153; 12.0777; 45.1161
90; 90; 90		4109.4Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000397 CIFC32 H44 Cu4 I4 N4P 21 21 217.54722; 12.06809; 45.0822
90; 90; 90		4106.11Yao, Li; Niu, Guangda; Li, Junze; Gao, Liang; Luo, Xufeng; Xia, Bing; Liu, Yuhao; Du, Peipei; Li, Dehui; Chen, Chao; Zheng, Youxuan; Xiao, Zewen; Tang, Jiang
Circularly Polarized Luminescence from Chiral Tetranuclear Copper(I) Iodide Clusters.
The journal of physical chemistry letters, 2020, 1255-1260
8000398 CIFC40 H20 Cl4 N4 O2 S4P -17.5502; 15.2672; 30.9195
80.2982; 89.4414; 87.9701		3510.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000399 CIFC48 H24 Cl12 O6 S4P -17.1738; 7.6722; 21.6585
96.19; 98.569; 92.3536		1169.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000400 CIFC40 H20 Cl4 N4 O2 S4P -17.6289; 7.701; 30.698
85.794; 89.5306; 88.5438		1798.04Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000401 CIFC38 H16 Cl8 O4 S4P -17.6555; 7.6969; 15.9629
98.1455; 93.3158; 92.2872		928.44Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000402 CIFC38 H16 Cl8 O4 S4P -17.5809; 15.1973; 17.0179
67.017; 82.633; 87.047		1790.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000403 CIFC48 H24 Cl12 O6 S4P -17.3358; 7.7383; 21.822
96.2006; 98.4849; 93.0166		1215.1Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000404 CIFC40 H20 Cl4 N4 O2 S4P -17.5963; 7.6826; 30.6464
85.5932; 89.6875; 88.448		1782.55Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000405 CIFC40 H20 Cl4 N4 O2 S4P -17.5923; 7.6803; 30.6429
85.5655; 89.7179; 88.4239		1780.79Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000406 CIFC40 H20 Cl4 N4 O2 S4P -17.5852; 7.6749; 30.624
85.5563; 89.7552; 88.3859		1776.7Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000407 CIFC40 H20 Cl4 N4 O2 S4P -17.5797; 7.6692; 30.6092
85.6093; 89.79; 88.3051		1773.32Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000408 CIFC40 H20 Cl4 N4 O2 S4P -17.5747; 7.6588; 30.5803
85.7079; 89.8361; 88.1942		1768.2Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000409 CIFC40 H20 Cl4 N4 O2 S4P -17.5681; 7.6518; 30.5589
85.7256; 89.8676; 88.1423		1763.8Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000410 CIFC40 H20 Cl4 N4 O2 S4P -17.5454; 7.6338; 30.5119
85.5906; 89.9846; 88.0361		1751.25Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000411 CIFC40 H20 Cl4 N4 O2 S4P -17.531; 15.22; 30.7947
80.415; 89.44; 88.111		3478.5Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000412 CIFC38 H16 Cl8 O4 S4P -17.6224; 7.6188; 15.8758
97.7456; 93.2272; 92.4714		910.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000413 CIFC38 H16 Cl8 O4 S4P -17.6001; 15.2128; 17.0597
67.0648; 82.4814; 87.1754		1800.9Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000414 CIFC48 H24 Cl12 O6 S4P -17.1814; 7.674; 21.6396
96.108; 98.58; 92.34		1170.57Takahashi, Yukihiro; Takehisa, Mika; Tanaka, Eri; Harada, Jun; Kumai, Reiji; Inabe, Tamotsu
Incorporating Spacer Molecules into the Tetrathiafulvalene-p-Chloranil Charge-Transfer Framework: Modulating the Neutral-Ionic Phase Transition.
The journal of physical chemistry letters, 2020, 1336
8000415 CIFC18 H17 N O5P 21 21 217.3855; 9.2351; 24.6276
90; 90; 90		1679.75Xue, Shixin; Zhang, Nan; Hu, Xiaoling; Zeng, Yongfei; Zhang, Jingbo; Xing, Pengyao; Zhao, Yanli
Self-Assembly Evolution of <i>N</i>-Terminal Aromatic Amino Acids with Transient Supramolecular Chirality.
The journal of physical chemistry letters, 2020, 11, 1490-1496
8000416 CIFC16 H0 B8 F32 N5.33 Rb2.67F m -3 c14.341; 14.341; 14.341
90; 90; 90		2949.43Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000417 CIFC6 H18 B3 F12 N3P a -314.2205; 14.2205; 14.2205
90; 90; 90		2875.71Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000418 CIFC48 H0 B24 F96 N24F m -3 c14.3006; 14.3006; 14.3006
90; 90; 90		2924.58Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000419 CIFC6 H14 B3 F12 N2 RbP a -314.2492; 14.2492; 14.2492
90; 90; 90		2893.15Chu, Lu-Lu; Zhang, Tie; Zhang, Wan-Ying; Shi, Ping-Ping; Gao, Ji-Xing; Ye, Qiong; Fu, Da-Wei
Three-Dimensional Metal-Free Molecular Perovskite with a Thermally Induced Switchable Dielectric Response.
The journal of physical chemistry letters, 2020, 1668-1674
8000420 CIFC12 H32 Cl8 N4 SnC 1 2/c 124.8035; 7.9768; 14.8847
90; 121.21; 90		2518.76Song, Gaomin; Li, Mingze; Yang, Yi; Liang, Fei; Huang, Qian; Liu, Xiaomeng; Gong, Pifu; Xia, Zhiguo; Lin, Zheshuai
Lead-Free Tin(IV)-Based Organic-Inorganic Metal Halide Hybrids with Excellent Stability and Blue-Broadband Emission.
The journal of physical chemistry letters, 2020, 1808-1813
8000421 CIFC67.28 H51.67 Cl1.19 N4 O12.68 ZnP 1 21 113.6905; 19.3639; 28.2678
90; 97.376; 90		7431.8Margarit, Charles G.; Asimow, Naomi G.; Gonzalez, Miguel I.; Nocera, Daniel G.
Double Hangman Iron Porphyrin and the Effect of Electrostatic Nonbonding Interactions on Carbon Dioxide Reduction.
The journal of physical chemistry letters, 2020, 1890-1895
8000422 CIFC24 H18 Cu3 N9P n a 2125.5422; 10.3454; 34.6772
90; 90; 90		9163.3Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000423 CIFC24 H18 Cu3 N9P n a 2125.6853; 10.4956; 35.037
90; 90; 90		9445.4Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000424 CIFC48 H36 Ag6 N18P 1 21/n 111.592; 8.3296; 25.2621
90; 102.944; 90		2377.24Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000425 CIFC48 H36 Ag6 N18P 1 21/c 111.5674; 8.5459; 25.4385
90; 103.077; 90		2449.5Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000426 CIFC51 H48 Cu6 N18 O3P -17.1324; 18.7836; 18.9897
89.437; 79.51; 88.405		2500.57Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000427 CIFC24 H18 Cu3 N9P -17.214; 18.8723; 19.0253
89.557; 80.608; 89.749		2555.38Xing, Li-Rui; Lu, Zhou; Li, Mian; Zheng, Ji; Li, Dan
Revealing High-Lying Inter-System Crossing in Brightly Luminescent Cyclic Trinuclear Cu<sup>I</sup>/Ag<sup>I</sup> Complexes.
The journal of physical chemistry letters, 2020, 2067
8000428 CIFC8 H20 Br4 N2 PbP n m a8.4804; 24.4406; 7.9107
90; 90; 90		1639.62Su, Binbin; Molokeev, Maxim S.; Xia, Zhiguo
Unveiling Mn<sup>2+</sup> Dopant States in Two-Dimensional Halide Perovskite toward Highly Efficient Photoluminescence.
The journal of physical chemistry letters, 2020, 11, 2510-2517
8000429 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6818; 15.8107; 26.3785
90; 90; 90		4037.92Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000430 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0166; 12.3581; 22.5772
90; 90; 90		3073.76Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000431 CIFC31 H30 Cl2 Fe N2 O6P 21 21 2111.0155; 12.3587; 22.5754
90; 90; 90		3073.35Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000432 CIFC21 H21 Cl2 Fe N O3C 2 2 219.6682; 15.8378; 26.3801
90; 90; 90		4039.4Zong, Zhaohui; Li, Peizhou; Hao, Aiyou; Xing, Pengyao
Self-Assembly of <i>N</i>-Terminal Aryl Amino Acids into Adaptive Single- and Double-Strand Helices.
The journal of physical chemistry letters, 2020, 11, 4147-4155
8000433 CIFC788 H832 Cu44 F48 P24 S36 Sb8P 1 21/n 126.564; 26.692; 33.045
90; 106.652; 90		22448Li, Hao; Zhai, Hongsheng; Zhou, Chuanjun; Song, Yongbo; Ke, Feng; Xu, Wen Wu; Zhu, Manzhou
Atomically Precise Copper Cluster with Intensely Near-Infrared Luminescence and Its Mechanism.
The journal of physical chemistry letters, 2020, 11, 4891-4896
8000434 CIFC19 H14 I NP 21 21 215.4967; 13.8112; 19.849
90; 90; 90		1506.86Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000435 CIFC19 H14 Br NP 21 21 215.5364; 13.6786; 19.513
90; 90; 90		1477.7Sun, Huili; Ding, Riqing; Lv, Shanling; Zhou, Shasha; Guo, Sidan; Qian, Zhaosheng; Feng, Hui
Clustering-Triggered Ultralong Room-Temperature Phosphorescence of Organic Crystals through Halogen-Mediated Molecular Assembly.
The journal of physical chemistry letters, 2020, 11, 4962-4969
8000436 CIFC17 H16 F N O2P b c a8.4897; 10.6452; 30.8917
90; 90; 90		2791.8Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000437 CIFC17 H16 F N O2P 1 21/c 115.4183; 12.1852; 7.8546
90; 104.549; 90		1428.4Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000438 CIFC17 H16 F N O2P 1 21/c 110.913; 11.7943; 11.5984
90; 111.525; 90		1388.73Chu, Xiaotong; Lu, Zhuoqun; Tang, Baolei; Liu, Bin; Ye, Kaiqi; Zhang, Hongyu
Engineering Mechanical Compliance of an Organic Compound toward Flexible Crystal Lasing Media.
The journal of physical chemistry letters, 2020, 5433-5438
8000439 CIFC80.5 H85 Cl7 F10 Ir2 N6 O2 S2P 1 21/n 111.0806; 15.6633; 23.814
90; 96.483; 90		4106.7Shafikov, Marsel Z.; Zaytsev, Andrey V.; Suleymanova, Alfiya F.; Brandl, Fabian; Kowalczyk, Aleksandra; Gapińska, Magdalena; Kowalski, Konrad; Kozhevnikov, Valery N.; Czerwieniec, Rafał
Near Infrared Phosphorescent Dinuclear Ir(III) Complex Exhibiting Unusually Slow Intersystem Crossing and Dual Emissive Behavior.
The journal of physical chemistry letters, 2020, 5849-5855
8000440 CIFC20 H32 Br4 Mn0.6 N2 Zn0.4P 1 21 19.5732; 9.1568; 15.2531
90; 94.935; 90		1332.13Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000441 CIFC20 H32 Br4 Mn0.8 N2 Zn0.2P 1 21 19.5764; 9.1603; 15.2625
90; 94.924; 90		1333.93Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000442 CIFC20 H32 Br4 N2 ZnP 1 21 19.552; 9.134; 15.2067
90; 94.953; 90		1321.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000443 CIFC20 H32 Br4 Mn N2P 1 21 19.59257; 9.17931; 15.29408
90; 94.8868; 90		1341.8Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000444 CIFC20 H32 Br4 Mn0.2 N2 Zn0.8P 1 21 19.5593; 9.1402; 15.2225
90; 94.958; 90		1325.07Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000445 CIFC20 H32 Br4 Mn0.4 N2 Zn0.6P 1 21 19.5667; 9.1487; 15.2381
90; 94.949; 90		1328.71Zhou, Guojun; Liu, Zhiyang; Huang, Jinglong; Molokeev, Maxim S.; Xiao, Zewen; Ma, Chonggeng; Xia, Zhiguo
Unraveling the Near-Unity Narrow-Band Green Emission in Zero-Dimensional Mn<sup>2+</sup>-Based Metal Halides: A Case Study of (C<sub>10</sub>H<sub>16</sub>N)<sub>2</sub>Zn<sub>1-<i>x</i></sub>Mn<sub> <i>x</i> </sub>Br<sub>4</sub> Solid Solutions.
The journal of physical chemistry letters, 2020, 5956-5962
8000446 CIFC60 Ag5.26 Au24.74 S18P 1 21/n 125.1222; 14.9693; 40.2014
90; 99.435; 90		14913.7Wijesinghe, Kalpani Hirunika; Sakthivel, Naga Arjun; Jones, Tanya; Dass, Amala
Crystal Structure of Au<sub>30-<i>x</i></sub>Ag<sub> <i>x</i> </sub>(S-<i>t</i>Bu)<sub>18</sub> and Effect of the Ligand on Ag Alloying in Gold Nanomolecules.
The journal of physical chemistry letters, 2020, 6312-6319
8000447 CIFC17 H30 I7 N3 Pb2P -18.722; 8.726; 22.533
97.604; 93.482; 90.36		1696.5Morrow, Darien J.; Hautzinger, Matthew P.; Lafayette, David P.; Scheeler, Jason M.; Dang, Lianna; Leng, Meiying; Kohler, Daniel D.; Wheaton, Amelia M.; Fu, Yongping; Guzei, Ilia A.; Tang, Jiang; Jin, Song; Wright, John C.
Disentangling Second Harmonic Generation from Multiphoton Photoluminescence in Halide Perovskites using Multidimensional Harmonic Generation.
The journal of physical chemistry letters, 2020, 6551-6559
8000448 CIFC72 H162 Ag2.68 Au27.31 S18P 1 21/n 115.2662; 51.5233; 17.4781
90; 90.777; 90		13746.4Li, Yingwei; Taylor, Michael G.; Luo, Tian-Yi; Song, Yongbo; Rosi, Nathaniel L.; Mpourmpakis, Giannis; Jin, Rongchao
Heteroatom Tracing Reveals the 30-Atom Au-Ag Bimetallic Nanocluster as a Dimeric Structure.
The journal of physical chemistry letters, 2020, 11, 7307-7312
8000449 CIFC5 H3 K O3P 21 21 213.9649; 5.7919; 25.7992
90; 90; 90		592.46Frankhouser, Amy D.; Kanan, Matthew W.
Phase Behavior That Enables Solvent-Free Carbonate-Promoted Furoate Carboxylation.
The journal of physical chemistry letters, 2020, 7544-7551
8000450 CIFC94 H82 N4 O2 S4P -115.7472; 16.9033; 18.0345
64.976; 73.853; 84.654		4176.6Zhou, Jiadong; Wen, Xinbo; Tang, Ningning; Zhou, Xuehong; Wang, Cong; Zheng, Nan; Liu, Linlin; Xie, Zengqi
Ultrafast and Long-Range Exciton Migration through Anisotropic Coulombic Coupling in the Textured Films of Fused-Ring Electron Acceptors.
The journal of physical chemistry letters, 2020, 11, 7908-7913
8000451 CIFC72 H64 Mn4 N40 O12P -4 21 c16.1196; 16.1196; 17.5219
90; 90; 90		4552.9Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000452 CIFC44 H0 Mn2 N22 O8I 4/m c m11.5389; 11.5389; 17.7377
90; 90; 90		2361.7Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000453 CIFC18 H Mn N10 OP 21 21 2111.6357; 12.2736; 16.6608
90; 90; 90		2379.4Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000454 CIFC36 H0 Mn2 N20 O2P n a 2111.1875; 12.4566; 16.4477
90; 90; 90		2292.1Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000455 CIFC18 H8 Mn N10 OP n a m11.6485; 12.2688; 16.6697
90; 90; 90		2382.32Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei
A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design.
The journal of physical chemistry letters, 2020, 11, 7960-7965
8000456 CIFC26 H26 N2 O7 Zn2P 1 21/n 111.7122; 13.4138; 16.8162
90; 103.261; 90		2571.46Takimoto, Kazuyoshi; Ishihara, Shinsuke; Labuta, Jan; Březina, Václav; Payne, Daniel T.; Hill, Jonathan P.; Ariga, Katsuhiko; Sumita, Masato; Mori, Shigeki; Sato, Hisako
Enantiomeric Excess Dependent Splitting of NMR Signal through Dynamic Chiral Inversion and Coligand Exchange in a Coordination Complex.
The journal of physical chemistry letters, 2020, 11, 8164-8169
8000457 CIFC16 H16 Cl N3 OP 1 21/c 115.198; 13.1294; 7.7881
90; 98.169; 90		1538.27Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000458 CIFC16 H16 Cl N3 OP b c a11.3576; 8.0121; 67.179
90; 90; 90		6113.2Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000459 CIFC17 H20 Cl N3 O2P 1 21/c 115.5657; 6.4012; 17.6685
90; 102.526; 90		1718.57Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000460 CIFC18 H22 Cl N3 O2P 1 21/c 115.7804; 6.3813; 18.8376
90; 107.348; 90		1810.65Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000461 CIFC19 H24 Cl N3 O2P 1 21/c 114.9915; 6.3912; 20.0914
90; 105.829; 90		1852Liu, Bin; Liu, Hao; Zhang, Houyu; Di, Qi; Zhang, Hongyu
Crystal Engineering of a Hydrazone Molecule toward High Elasticity and Bright Luminescence
The Journal of Physical Chemistry Letters, 2020, 9178-9183
8000462 CIFC72 H68 F24 N6 O20 P4P n n n :26.6837; 21.6852; 27.8092
90; 90; 90		4030.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000463 CIFC24 H18 B2 F8 N2 O4C 1 2/c 128.005; 6.9983; 14.0177
90; 119.983; 90		2379.6Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000464 CIFC25 H22 Br2 N2 O5P -16.8623; 12.6219; 15.1424
74.772; 82.398; 76.727		1228.08Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000465 CIFC72 H68 Cl4 N6 O36P n n n :26.6806; 20.8364; 27.965
90; 90; 90		3892.7Sui, Qi; Li, Peng; Sun, Rong; Fang, Yu-Hui; Wang, Lin; Wang, Bing-Wu; Gao, En-Qing; Gao, Song
Effects of Different Counter Anions on Solid-State Electron Transfer in Viologen Compounds: Modulation of Color and Piezo- and Photochromic Properties.
The journal of physical chemistry letters, 2020, 9282-9288
8000466 CIFC48 H74 Br9 In N6 OP 1 21 110.2996; 26.3489; 22.2194
90; 92.337; 90		6024.96Li, Zhongyuan; Song, Gaomin; Li, Ye; Wang, Le; Zhou, Tianliang; Lin, Zheshuai; Xie, Rong-Jun
Realizing Tunable White Light Emission in Lead-Free Indium(III) Bromine Hybrid Single Crystals through Antimony(III) Cation Doping.
The journal of physical chemistry letters, 2020, 11, 10164-10172
8000467 CIFC16 H18 F6 I4 N2 PbP 1 21/c 118.1441; 8.418; 8.6907
90; 98.909; 90		1311.38Wang, Pei-Xi; Najarian, Amin Morteza; Hao, Zhaomin; Johnston, Andrew; Voznyy, Oleksandr; Hoogland, Sjoerd; Sargent, Edward H.
Structural Distortion and Bandgap Increase of Two-Dimensional Perovskites Induced by Trifluoromethyl Substitution on Spacer Cations.
The journal of physical chemistry letters, 2020, 11, 10144-10149
8000468 CIFC18 H9 I S2P 1 c 15.9937; 31.533; 7.4479
90; 91.034; 90		1407.4Matsunaga, Amane; Ogawa, Yuta; Kumaki, Daisuke; Tokito, Shizuo; Katagiri, Hiroshi
Control of Molecular Orientation in Organic Semiconductors Using Weak Iodine–Iodine Interactions
The Journal of Physical Chemistry Letters, 2020, 111-116
8000469 CIFC5 H12 O5P 21 21 218.264; 8.901; 8.9223
90; 90; 90		656.3Wieduwilt, Erna K.; Macetti, Giovanni; Genoni, Alessandro
Climbing Jacob’s Ladder of Structural Refinement: Introduction of a Localized Molecular Orbital-Based Embedding for Accurate X-ray Determinations of Hydrogen Atom Positions
The Journal of Physical Chemistry Letters, 2020, 463-471
8000470 CIFC180 H270 Ag26 Au S19P 1 2/c 130.891; 17.628; 39.727
90; 99.02; 90		21366Lin, Xinzhang; Ma, Weiguang; Sun, Keju; Sun, Bo; Fu, Xuemei; Ren, Xiuqing; Liu, Chao; Huang, Jiahui
[AuAg26(SR)18S]− Nanocluster: Open Shell Structure and High Faradaic Efficiency in Electrochemical Reduction of CO2 to CO
The Journal of Physical Chemistry Letters, 2020, 552-557
8000471 CIFC42 H28 F4P -111.952; 12.348; 13.306
63.93; 85.6; 73.85		1692Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8000472 CIFC42 H26 F4P 1 21/c 115.036; 11.848; 8.5039
90; 95.07; 90		1509Ma, Suqian; Liu, Yingjie; Zhang, Jibo; Xu, Bin; Tian, Wenjing
Polymorphism-Dependent Enhanced Emission in Molecular Aggregates: J-Aggregate versus X-Aggregate.
The journal of physical chemistry letters, 2020, 11, 10504-10510
8000473 CIFC34 H20 N2 O2C 1 2/c 113.7963; 12.6757; 13.3735
90; 98.305; 90		2314.2Kubo, Hiromu; Hirose, Takashi; Nakashima, Takuya; Kawai, Tsuyoshi; Hasegawa, Jun-Ya; Matsuda, Kenji
Tuning Transition Electric and Magnetic Dipole Moments: [7]Helicenes Showing Intense Circularly Polarized Luminescence.
The journal of physical chemistry letters, 2021, 12, 686-695
8000474 CIFC24 H25 N3 OP 1 21/n 16.9687; 29.4628; 9.8722
90; 96.084; 90		2015.52Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000475 CIFC36 H34 N4 OP 1 21/n 117.7928; 6.5327; 24.6135
90; 98.498; 90		2829.54Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000476 CIFC36 H32 N4 OP 1 21/c 111.3082; 24.3551; 11.4415
90; 114.665; 90		2863.6Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000477 CIFC36 H32 N4 OP 1 21 112.6111; 7.5598; 15.0851
90; 100.886; 90		1412.29Wang, Dan; Xie, Yufeng; Wu, Xinghui; Lei, Yunxiang; Zhou, Yunbing; Cai, Zhengxu; Liu, Miaochang; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Excitation-Dependent Triplet-Singlet Intensity from Organic Host-Guest Materials: Tunable Color, White-Light Emission, and Room-Temperature Phosphorescence.
The journal of physical chemistry letters, 2021, 12, 1814-1821
8000478 CIFC19 H24 Cl6 F N3 O4 SnP 1 21/c 117.1753; 10.1401; 17.1948
90; 119.018; 90		2618.7Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000479 CIFC19 H26 Cl6 F N3 O4 Pb2P 1 21/c 18.0389; 20.632; 17.359
90; 101.95; 90		2816.7Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000480 CIFC19 H22 Bi Cl6 F N3 O6P -17.987; 14.188; 14.544
70.746; 89.925; 76.317		1506.5Su, Binbin; Song, Gaomin; Molokeev, Maxim S.; Golovnev, Nicolay N.; Lesnikov, Maxim K.; Lin, Zheshuai; Xia, Zhiguo
Role of Metal-Chloride Anions in Photoluminescence Regulations for Hybrid Metal Halides.
The journal of physical chemistry letters, 2021, 12, 1918-1925
8000481 CIFC38 H14 F10 N4 O4P 1 21/n 14.8681; 7.9922; 37.653
90; 92.913; 90		1463.1Kumagai, Shohei; Yu, Craig P.; Nakano, Shunsuke; Annaka, Tatsuro; Mitani, Masato; Yano, Masafumi; Ishii, Hiroyuki; Takeya, Jun; Okamoto, Toshihiro
Role of Perfluorophenyl Group in the Side Chain of Small-Molecule n-Type Organic Semiconductors in Stress Stability of Single-Crystal Transistors
The Journal of Physical Chemistry Letters, 2021, 2095-2101
8000482 CIFC40 H60 Ag4 S4C 1 2/c 129.026; 6.5085; 22.952
90; 116.776; 90		3871.1Das, Anish Kumar; Maity, Subarna; Sengupta, Turbasu; Bista, Dinesh; Reber, Arthur C.; Patra, Amitava; Khanna, Shiv N.; Mandal, Sukhendu
One-Dimensional Silver-Thiolate Cluster-Assembly: Effect of Argentophilic Interactions on Excited-State Dynamics.
The journal of physical chemistry letters, 2021, 2154-2159
8000483 CIFBi Cl CsP n m a18.589; 7.6364; 13.203
90; 90; 90		1874.2Tailor, Naveen Kumar; Maity, Partha; Saidaminov, Makhsud I.; Pradhan, Narayan; Satapathi, Soumitra
Dark Self-Healing-Mediated Negative Photoconductivity of a Lead-Free Cs<sub>3</sub>Bi<sub>2</sub>Cl<sub>9</sub> Perovskite Single Crystal.
The journal of physical chemistry letters, 2021, 12, 2286-2292
8000484 CIFC H6 Br3 N PbP 116.9314; 11.7303; 41.194
90; 90; 90		8181.6Wiedemann, Dennis; Breternitz, Joachim; Paley, Daniel W.; Schorr, Susan
Hybrid Perovskite at Full Tilt: Structure and Symmetry Relations of the Incommensurately Modulated Phase of Methylammonium Lead Bromide, MAPbBr<sub>3</sub>.
The journal of physical chemistry letters, 2021, 12, 2358-2362
8000485 CIFC25 H19 N OP 1 21/c 19.43162; 11.06107; 17.6072
90; 94.7508; 90		1830.54Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000486 CIFC25 H16 N2P 1 21/n 19.39192; 16.751; 12.0917
90; 106.29; 90		1825.95Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000487 CIFC25 H16 N2P 1 21/n 110.2793; 13.5906; 13.2253
90; 102.19; 90		1805.94Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000488 CIFC25 H16 N2R -3 :H31.8745; 31.8745; 10.1687
90; 90; 120		8947.1Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000489 CIFC25 H19 N OP 1 21/c 120.4508; 11.98222; 16.482
90; 112.763; 90		3724.26Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000490 CIFC20 H14 N2P 1 21/c 111.0496; 12.7223; 11.0073
90; 99.6402; 90		1525.52Nie, Xiancheng; Su, Hao; Wang, Tao; Miao, Hui; Chen, Biao; Zhang, Guoqing
Aromatic Electrophilic Directing for Fluorescence and Room-Temperature Phosphorescence Modulation.
The journal of physical chemistry letters, 2021, 12, 3099-3105
8000491 CIFC52 H16 N4 O8P 1 21/c 124.786; 38.64; 9.0207
90; 91.074; 90		8638Chen, Jiehuan; Tang, Ningning; Zhou, Jiadong; Wang, Liangxuan; Jiang, Nianqiang; Zheng, Nan; Liu, Linlin; Xie, Zengqi
Coexistence of Parallel and Rotary Stackings in the Lamellar Crystals of a Perylene Bisimide Dyad for Temperature-Sensitive Bicomponent Emission.
The journal of physical chemistry letters, 2021, 3373-3378
8000492 CIFC23 H21 N5 OP 1 21/n 19.9272; 22.2895; 10.1168
90; 118.872; 90		1960.32Zhao, Jianjian; Zhang, Peng; Qiao, Hongwei; Hao, Aiyou; Xing, Pengyao
Supramolecular Chirality Suppresses Molecular Chirality: Selective Chiral Recognition in Hierarchically Coassembled Pyridine-Benzimidazole Conjugates with Precise ee% Detection.
The journal of physical chemistry letters, 2021, 12, 2912-2921
8000493 CIFC19 H15 N5 OP 1 21/c 13.93525; 29.2968; 14.6279
90; 95.143; 90		1679.66Zhao, Jianjian; Zhang, Peng; Qiao, Hongwei; Hao, Aiyou; Xing, Pengyao
Supramolecular Chirality Suppresses Molecular Chirality: Selective Chiral Recognition in Hierarchically Coassembled Pyridine-Benzimidazole Conjugates with Precise ee% Detection.
The journal of physical chemistry letters, 2021, 12, 2912-2921
8000494 CIFC62 H32 F16 I2 N4P -14.8893; 15.372; 19.518
67.58; 89.54; 87.55		1354.8Ding, Zeyang; Shang, Hongxing; Geng, Yijia; Zhang, Shi-Tong; Huo, Zepeng; Yang, Zairan; Li, Bao; Xu, Weiqing; Jiang, Shimei
Tuning Organic Microcrystal Morphologies through Crystal Engineering Strategies toward Anisotropic Optical Waveguide.
The journal of physical chemistry letters, 2021, 12, 4585-4592
8000495 CIFC28 H16 F6 N2P 1 21/c 114.799; 9.962; 15.092
90; 90.54; 90		2224.9Ding, Zeyang; Shang, Hongxing; Geng, Yijia; Zhang, Shi-Tong; Huo, Zepeng; Yang, Zairan; Li, Bao; Xu, Weiqing; Jiang, Shimei
Tuning Organic Microcrystal Morphologies through Crystal Engineering Strategies toward Anisotropic Optical Waveguide.
The journal of physical chemistry letters, 2021, 12, 4585-4592
8000496 CIFC32 H24 O6C 1 2/c 111.5969; 13.4458; 15.9778
90; 107.103; 90		2381.2Hamamoto, Yosuke; Hirao, Yasukazu; Kubo, Takashi
Biradicaloid Behavior of a Twisted Double Bond.
The journal of physical chemistry letters, 2021, 12, 4729-4734
8000497 CIFC60 H80 O6P 1 21/n 16.7405; 38.8619; 19.7039
90; 93.159; 90		5153.6Hamamoto, Yosuke; Hirao, Yasukazu; Kubo, Takashi
Biradicaloid Behavior of a Twisted Double Bond.
The journal of physical chemistry letters, 2021, 12, 4729-4734
8000498 CIFC9 H30 Br7 N3 Pb2C c c 28.3262; 39.247; 8.3629
90; 90; 90		2732.8Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000499 CIFC11 H37 Br7 N4 Pb2C c c 28.325; 42.717; 8.325
90; 90; 90		2960.5Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000500 CIFC9 H30 Br7 N3 Pb2C 1 c 139.173; 8.3835; 8.3225
90; 90.789; 90		2732.9Liang, Mingli; Lin, Weihua; Zhao, Qian; Zou, Xianshao; Lan, Zhenyun; Meng, Jie; Shi, Qi; Castelli, Ivano E.; Canton, Sophie E.; Pullerits, Tönu; Zheng, Kaibo
Free Carriers versus Self-Trapped Excitons at Different Facets of Ruddlesden-Popper Two-Dimensional Lead Halide Perovskite Single Crystals.
The journal of physical chemistry letters, 2021, 12, 4965-4971
8000501 CIFC0.28 N1.68 O24 Si12C m c 2113.826; 17.372; 5.0259
90; 90; 90		1207.1Paliwoda, Damian; Comboni, Davide; Poręba, Tomasz; Hanfland, Michael; Alabarse, Frederico; Maurin, David; Michel, Thierry; Demirci, Umit B.; Rouquette, Jérôme; di Renzo, Francesco; van der Lee, Arie; Bernard, Samuel; Haines, Julien
Anomalous Volume Changes in the Siliceous Zeolite Theta-1 TON due to Hydrogen Insertion under High-Pressure, High-Temperature Conditions.
The journal of physical chemistry letters, 2021, 12, 5059-5063
8000502 CIFC4 H12 Br3 N O PbP n m a15.343; 7.8403; 10.165
90; 90; 90		1222.8Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000503 CIFC4 H12 Br3 N O PbP 1 21/c 110.3827; 14.8485; 7.6353
90; 95.432; 90		1171.83Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000504 CIFC3.2 H8 Br1.2 N0.4 O0.4 Pb0.4P 63/m m c9.556; 9.556; 7.9
90; 90; 120		624.8Huang, Xue-Qin; Zhang, Hua; Wang, Fang; Gan, Tian; Xu, Zhe-Kun; Wang, Zhong-Xia
A Photoluminescent Lead Bromide Hybrid Perovskite Molecular Ferroelastic Semiconductor with Sequential High-<i>T</i><sub>c</sub> Phase Transitions.
The journal of physical chemistry letters, 2021, 12, 5221-5227
8000505 CIFC24 H8 F2 O5.78 ZrF d -3 m :239.846; 39.846; 39.846
90; 90; 90		63264Liu, Zhiyu; Wang, Yangyang; Garcia-Garibay, Miguel A
Rotational Dynamics of an Amphidynamic Zirconium Metal-Organic Framework Determined by Dielectric Spectroscopy.
The journal of physical chemistry letters, 2021, 12, 5644-5648
8000506 CIFC24 H8 F2 O5.58 ZrF d -3 m :239.823; 39.823; 39.823
90; 90; 90		63154Liu, Zhiyu; Wang, Yangyang; Garcia-Garibay, Miguel A
Rotational Dynamics of an Amphidynamic Zirconium Metal-Organic Framework Determined by Dielectric Spectroscopy.
The journal of physical chemistry letters, 2021, 12, 5644-5648
8000507 CIFC20 H18 N2 O6P -17.2332; 7.8762; 8.0903
76.673; 83.598; 88.515		445.7Chen, Wenbin; Sun, Shanshan; Huang, Guanheng; Ni, Shaofei; Xu, Liang; Dang, Li; Phillips, David Lee; Li, Ming-De
Unprecedented Improvement of Near-Infrared Photothermal Conversion Efficiency to 87.2% by Ultrafast Non-radiative Decay of Excited States of Self-Assembly Cocrystal.
The journal of physical chemistry letters, 2021, 12, 5796-5801
8000508 CIFC34 H34 Fe N4 O8C 1 2 112.6429; 12.1175; 11.3048
90; 113.733; 90		1585.43Liu, Bingyu; Hao, Aiyou; Xing, Pengyao
Water-Mediated Folding Behaviors and Chiroptical Inversion of Ferrocene-Conjugated Dipeptides
The Journal of Physical Chemistry Letters, 2021, 6190-6196
8000509 CIFC56 H66 Fe N4 O12P 112.1314; 12.1865; 12.2183
62.882; 85.647; 61.341		1387.1Liu, Bingyu; Hao, Aiyou; Xing, Pengyao
Water-Mediated Folding Behaviors and Chiroptical Inversion of Ferrocene-Conjugated Dipeptides
The Journal of Physical Chemistry Letters, 2021, 6190-6196
8000510 CIFC333 H398 Ag45 Cl2 O26 S22P 1 21/n 126.2935; 41.0208; 40.3958
90; 104.188; 90		42241Du, Wenjun; Deng, Shiyao; Chen, Shuang; Jin, Shan; Zhen, Yaru; Pei, Yong; Zhu, Manzhou
Anisotropic Evolution of Nanoclusters from Ag40 to Ag45: Halogen- and Defect-Induced Epitaxial Growth in Nanoclusters
The Journal of Physical Chemistry Letters, 2021, 6654-6660
8000511 CIFC16 H36 Cl2 Cu NC 1 2/c 113.0039; 9.7799; 15.7239
90; 92.691; 90		1997.51Peng, Hui; Wang, Xinxin; Tian, Ye; Dong, Tiantian; Xiao, Yonghao; Huang, Tao; Guo, Yongchang; Wang, Jianping; Zou, Bingsuo
Water-Stable Zero-Dimensional (C4H9)4NCuCl2 Single Crystal with Highly Efficient Broadband Green Emission
The Journal of Physical Chemistry Letters, 2021, 6639-6647
8000512 CIFC55 H37 Eu F12 N4 O8P 110.079; 11.021; 12.037
94.336; 98.721; 91.7938		1316.6Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000513 CIFC53 H34 Br3 Eu F9 N3 O8P 110.198; 10.878; 12.588
98.433; 107.288; 98.919		1289.4Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000514 CIFC56 H43 Eu F9 N3 O8P 1 21 113.0611; 38.48; 16.0189
90; 90.703; 90		8050.4Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000515 CIFC56 H34 Eu F18 N3 O8P 1 21 112.815; 24.134; 18.953
90; 107.872; 90		5579Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000516 CIFC56 H43 Eu F9 N3 O8 S3P 41 21 217.2083; 17.2083; 37.945
90; 90; 90		11236.5Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000517 CIFC56 H34 Eu F9 N6 O8P 110.2252; 15.936; 16.583
83.578; 81.734; 86.63		2654.8Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000518 CIFC56 H34 Cl3 Eu F9 N3 O8P 110.3011; 11.0339; 12.1085
93.001; 97.851; 92.865		1359.23Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000519 CIFC56 H43 Eu F9 N3 O11P 110.396; 11.164; 12.73
100.881; 109.334; 97.095		1341.2Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000520 CIFC59 H49 Eu F9 N3 O11P 21 21 2114.844; 18.882; 20.014
90; 90; 90		5610Okayasu, Yoshinori; Yuasa, Junpei
Structure Determination of Europium Complexes in Solution Using Crystal-Field Splitting of the Narrow <i>f</i>-<i>f</i> Emission Lines.
The journal of physical chemistry letters, 2021, 6867-6874
8000521 CIFC9 H27 Cl5 N3 O SbP 1 21/n 19.1372; 17.9515; 12.0858
90; 90.47; 90		1982.32Wei, Qilin; Chang, Tong; Zeng, Ruosheng; Cao, Sheng; Zhao, Jialong; Han, Xinxin; Wang, Lishuang; Zou, Bingsuo
Self-Trapped Exciton Emission in a Zero-Dimensional (TMA)<sub>2</sub>SbCl<sub>5</sub>·DMF Single Crystal and Molecular Dynamics Simulation of Structural Stability.
The journal of physical chemistry letters, 2021, 7091-7099
8000522 CIFC18 H21 N3 OC 1 2/c 131.204; 14.246; 7.0912
90; 90.053; 90		3152.3Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000523 CIFC17 H19 N3 OP 1 21/c 16.0201; 22.9725; 11.0281
90; 94.499; 90		1520.45Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000524 CIFC12 H9 N OP n a 2120.556; 7.6031; 6.1035
90; 90; 90		953.9Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000525 CIFC19 H23 N3 OP 1 21/c 17.2755; 13.7706; 17.4597
90; 100.778; 90		1718.4Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000526 CIFC12 H9 N OP 21 21 218.055; 10.096; 11.687
90; 90; 90		950.4Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000527 CIFC11 H8 N2 OP 1 21/n 19.3063; 10.2363; 9.865
90; 96.832; 90		933.1Liu, Xiaoqing; Pan, Yanyan; Lei, Yunxiang; Liu, Nannan; Dai, Wenbo; Liu, Miaochang; Cai, Zhengxu; Wu, Huayue; Huang, Xiaobo; Dong, Yuping
Influence of Guest/Host Morphology on Room Temperature Phosphorescence Properties of Pure Organic Doped Systems.
The journal of physical chemistry letters, 2021, 7357-7364
8000528 CIFC44 H38 Br4 Mn P2P b c n11.90232; 18.92658; 18.74628
90; 90; 90		4222.98Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000529 CIFC40 H38 Br4 Mn P2P 1 21/c 120.6048; 12.3995; 16.0468
90; 105.924; 90		3942.46Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000530 CIFC44 H38 Br4 Mn P2P -110.1305; 12.7616; 17.9057
75.345; 86.03; 67.855		2073.47Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000531 CIFC48 H38 Br4 Mn P2P 1 21/n 19.7649; 28.6587; 16.2036
90; 104.154; 90		4396.91Fu, Pengfei; Sun, Yuling; Xia, Zhiguo; Xiao, Zewen
Photoluminescence Behavior of Zero-Dimensional Manganese Halide Tetrahedra Embedded in Conjugated Organic Matrices
The Journal of Physical Chemistry Letters, 2021, 7394-7399
8000532 CIFCl6 In Rb3C 1 2/c 125.2717; 7.7302; 12.4159
90; 99.618; 90		2391.4Zhang, Chao; Feng, Xuezhen; Song, Qilin; Zhou, Chaocheng; Peng, Lin; Chen, Jing; Liu, Xiaolin; Chen, Hong; Lin, Jia; Chen, Xianfeng
Blue-Violet Emission with Near-Unity Photoluminescence Quantum Yield from Cu(I)-Doped Rb<sub>3</sub>InCl<sub>6</sub> Single Crystals.
The journal of physical chemistry letters, 2021, 12, 7928-7934
8000533 CIFC6 H15 N3 O6P c a 2121.5256; 9.7968; 4.7685
90; 90; 90		1005.59Guo, Mingxia; Rosbottom, Ian; Zhou, Lina; Yong, Chin W.; Zhou, Ling; Yin, Qiuxiang; Todorov, Ilian T.; Errington, Ethan; Heng, Jerry Y. Y.
Triglycine (GGG) Adopts a Polyproline II (pPII) Conformation in Its Hydrated Crystal Form: Revealing the Role of Water in Peptide Crystallization.
The journal of physical chemistry letters, 2021, 12, 8416-8422
8000534 CIFC36 H28 Cu4 I4 N8 O2P -110.2354; 13.1008; 15.8109
91.429; 101.553; 103.772		2011.56Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000535 CIFC8 H6 Cu I N3 O0.5C 1 2/c 130.414; 4.196; 14.4536
90; 95.248; 90		1836.8Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000536 CIFC36 H28 Cu4 I4 N8 O2P -110.3279; 13.1429; 15.9454
91.932; 101.499; 103.064		2059.02Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000537 CIFC36 H28 Cu4 I4 N8 O2P -110.253; 13.107; 15.8382
91.541; 101.537; 103.642		2020.46Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000538 CIFC8 H6 Cu I N3 O0.5C 1 2/c 130.414; 4.196; 14.4536
90; 95.248; 90		1836.8Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000539 CIFC36 H28 Cu4 I4 N8 O2P -110.337; 13.1443; 15.9625
91.989; 101.507; 102.945		2064.09Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000540 CIFC36 H28 Cu4 I4 N8 O2P -110.2702; 13.1195; 15.8628
91.637; 101.545; 103.513		2029.76Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000541 CIFC36 H28 Cu4 I4 N8 O2P -110.3022; 13.1267; 15.9106
91.787; 101.542; 103.293		2044.93Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000542 CIFC36 H28 Cu4 I4 N8 O2P -110.2909; 13.1301; 15.8935
91.716; 101.577; 103.369		2040.26Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000543 CIFC36 H28 Cu4 I4 N8 O2P -110.3155; 13.136; 15.932
91.851; 101.507; 103.186		2052.83Li, Miao; Cheng, Zhiqiang; Wang, Xiaoling; Yu, Zongsu; Zhou, Mingren; Miao, Huixian; Zhaxi, Wenjiang; Huang, Wei; Ma, Xiao; Chen, Qun; Jiang, Shenlong; Zhang, Qun; Wu, Dayu
Negative/Zero Thermal Quenching of Luminescence <i>via</i> Electronic Structural Transition in Copper-Iodide Cluster-Based Coordination Networks.
The journal of physical chemistry letters, 2021, 12, 8237-8245
8000544 CIFF4 H2 K2 O12 S3 Zn3C m c 2117.7247; 7.665; 9.7505
90; 90; 90		1324.7Zhou, Yang; Zhang, Xingyu; Xiong, Zheyao; Long, Xifa; Li, Yanqiang; Chen, Yangxin; Chen, Xin; Zhao, Sangen; Lin, Zheshuai; Luo, Junhua
Non-π-Conjugated Deep-Ultraviolet Nonlinear Optical Crystal K<sub>2</sub>Zn<sub>3</sub>(SO<sub>4</sub>)(HSO<sub>4</sub>)<sub>2</sub>F<sub>4</sub>.
The journal of physical chemistry letters, 2021, 12, 8280-8284
8000545 CIFC42 H76 Br4 Mn N2P -19.555; 15.6096; 32.3131
99.959; 91.493; 92.824		4738.17Zhang, Shuai; Zhao, Yifei; Zhou, Yayun; Li, Man; Wang, Wei; Ming, Hong; Jing, Xiping; Ye, Shi
Dipole-Orientation-Dependent Förster Resonance Energy Transfer from Aromatic Head Groups to MnBr<sub>4</sub><sup>2-</sup> Blocks in Organic-Inorganic Hybrids.
The journal of physical chemistry letters, 2021, 12, 8692-8698
8000546 CIFC40 H78 Br4 Mn N4P -19.2521; 17.3068; 30.8717
78.402; 88.41; 76.36		4704.8Zhang, Shuai; Zhao, Yifei; Zhou, Yayun; Li, Man; Wang, Wei; Ming, Hong; Jing, Xiping; Ye, Shi
Dipole-Orientation-Dependent Förster Resonance Energy Transfer from Aromatic Head Groups to MnBr<sub>4</sub><sup>2-</sup> Blocks in Organic-Inorganic Hybrids.
The journal of physical chemistry letters, 2021, 12, 8692-8698
8000547 CIFC20 H10 F3 I3 NP 1 21/c 18.9169; 13.042; 17.248
90; 94.284; 90		2000.2Du, Sijia; Ma, Suqian; Xu, Bin; Tian, Wenjing
Optical Waveguide and Photoluminescent Polarization in Organic Cocrystal Polymorphs.
The journal of physical chemistry letters, 2021, 12, 9233-9238
8000548 CIFC20 H10 F3 I3 NP 1 21/n 15.0705; 37.539; 10.7938
90; 92.192; 90		2053Du, Sijia; Ma, Suqian; Xu, Bin; Tian, Wenjing
Optical Waveguide and Photoluminescent Polarization in Organic Cocrystal Polymorphs.
The journal of physical chemistry letters, 2021, 12, 9233-9238
8000549 CIFC35 H25 N2 O2P 1 21 110.7291; 12.2843; 19.3087
90; 93.931; 90		2538.89Sakamaki, Daisuke; Tanaka, Shunya; Tanaka, Katsuki; Takino, Mayu; Gon, Masayuki; Tanaka, Kazuo; Hirose, Takashi; Hirobe, Daichi; Yamamoto, Hiroshi M.; Fujiwara, Hideki
Double Heterohelicenes Composed of Benzo[<i>b</i>]- and Dibenzo[<i>b</i>,<i>i</i>]phenoxazine: A Comprehensive Comparison of Their Electronic and Chiroptical Properties.
The journal of physical chemistry letters, 2021, 12, 9283-9292
8000550 CIFC35 H26 N2 O2P -18.6191; 11.0586; 12.8995
96.722; 92.205; 90.967		1219.88Sakamaki, Daisuke; Tanaka, Shunya; Tanaka, Katsuki; Takino, Mayu; Gon, Masayuki; Tanaka, Kazuo; Hirose, Takashi; Hirobe, Daichi; Yamamoto, Hiroshi M.; Fujiwara, Hideki
Double Heterohelicenes Composed of Benzo[<i>b</i>]- and Dibenzo[<i>b</i>,<i>i</i>]phenoxazine: A Comprehensive Comparison of Their Electronic and Chiroptical Properties.
The journal of physical chemistry letters, 2021, 12, 9283-9292
8000551 CIFC92 H64 Ag6 N28 O31 Yb2P 21 21 2113.117; 24.758; 37.628
90; 90; 90		12220Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000552 CIFC50 H38 Au3 N16 O8 S6 YbC 1 2/c 122.961; 14.1072; 18.6968
90; 103.936; 90		5877.9Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000553 CIFC139.67 H96 Cd5.33 N43.67 O34 Yb3C 1 2/c 153.198; 12.3749; 24.9475
90; 90.362; 90		16423Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000554 CIFC46 H44 Co N14 O14 YbF d d d :213.8229; 25.6413; 28.239
90; 90; 90		10008.9Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000555 CIFC46 H44 Ir N14 O14 YbF d d d :213.8789; 25.716; 28.221
90; 90; 90		10072.4Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000556 CIFC46 H44 Fe N14 O14 YbF d d d :213.826; 25.726; 28.263
90; 90; 90		10052.8Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000557 CIFC46 H32 Cr N14 O14 YbF d d d :213.9366; 25.744; 28.199
90; 90; 90		10117.3Zakrzewski, Jakub J.; Kumar, Kunal; Zychowicz, Mikolaj; Jankowski, Robert; Wyczesany, Maciej; Sieklucka, Barbara; Ohkoshi, Shin-Ichi; Chorazy, Szymon
Combined Experimental and Ab Initio Methods for Rationalization of Magneto-Luminescent Properties of Yb<sup>III</sup> Nanomagnets Embedded in Cyanido/Thiocyanidometallate-Based Crystals.
The journal of physical chemistry letters, 2021, 10558-10566
8000558 CIFBr Cs I2 PbP 1 21/m 15.8131; 15.6887; 5.2854
90; 92.282; 90		481.646Yue, Yaochang; Zhou, Jiyu; Cheng, Qian; Zhang, Xuning; Wang, Boxin; Li, Yanxun; Li, Shilin; Cao, Ruiqi; Wang, Kaiyuan; Wang, Hui; Zhou, Huiqiong; Zhang, Yuan
Peculiar Steric Hindrance Assists Monoclinic Phase Formation toward High-Quality All-Inorganic Perovskites.
The journal of physical chemistry letters, 2021, 12, 11228-11237
8000559 CIFC4 H10 I3 N O2 PbI m m a23.605; 9.002; 21.707
90; 90; 90		4613Xie, Guanying; Wang, Lei; Ju, Dianxing; Yao, Changlin; Wang, Xinyuan; Song, Shuhong; Qu, Yaqian; Li, Huimin; Tao, Xutang
Thermochromism Perovskite (COOH(CH<sub>2</sub>)<sub>3</sub>NH<sub>3</sub>)<sub>2</sub>PbI<sub>4</sub> Crystals: Single-Crystal to Single-Crystal Phase Transition and Excitation-Wavelength-Dependent Emission.
The journal of physical chemistry letters, 2021, 214-221
8000560 CIFC21 H26 Br6 In N9 OP 1 21/n 115.3534; 11.9467; 17.3788
90; 103.369; 90		3101.3Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000561 CIFC14 H16 Br5 N6 SbP 1 21/n 110.3309; 15.6212; 14.2713
90; 108.667; 90		2182Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000562 CIFC21 H26 Cl6 In N9 OP 1 21/n 114.9918; 11.8909; 17.0091
90; 105.138; 90		2926.93Lin, Jiawei; Liu, Kunjie; Ruan, Hang; Sun, Niu; Chen, Xin; Zhao, Jing; Guo, Zhongnan; Liu, Quanlin; Yuan, Wenxia
Zero-Dimensional Lead-Free Halide with Indirect Optical Gap and Enhanced Photoluminescence by Sb Doping.
The journal of physical chemistry letters, 2021, 198-207
8000563 CIFC14 H8 N2 O2P 1 21/n 16.6191; 3.797; 19.903
90; 94.592; 90		498.61Wang, Long; Cai, Wanlin; Sun, Jing; Wu, Yuling; Zhang, Bin; Tian, Xiangbin; Guo, Shaoting; Liang, WanZhen; Fu, Hongbing; Yao, Jiannian
H-Type-like Aggregation-Accelerated Singlet Fission Process in Dipyrrolonaphthyridinedione Thin Film: The Role of Charge Transfer/Excimer Mixed Intermediate State.
The journal of physical chemistry letters, 2021, 12, 12276-12282
8000564 CIFC4 H14 Br7 Cs N2 Pb2P 1 21/m 18.0489; 31.099; 8.3796
90; 90.441; 90		2097.5Xiao, Bao; Sun, Qihao; Wang, Shiyao; Ji, Leilei; Li, Yingrui; Xi, Shouzhi; Zhang, Bin-Bin; Wang, Junjie; Jie, Wanqi; Xu, Yadong
Two-Dimensional Dion-Jacobson Perovskite (NH<sub>3</sub>C<sub>4</sub>H<sub>8</sub>NH<sub>3</sub>)CsPb<sub>2</sub>Br<sub>7</sub> with High X-ray Sensitivity and Peak Discrimination of α-Particles.
The journal of physical chemistry letters, 2022, 1187-1193
8000565 CIFC24 H35 N OP 1 21 16.6196; 12.2116; 12.732
90; 90.157; 90		1029.2Hu, Shuhe; Yao, Zhen; Ma, Xuan; Yue, Lei; Chen, Luyao; Liu, Ran; Wang, Peng; Li, Haiyan; Zhang, Shi-Tong; Yao, Dong; Cui, Tian; Zou, Bo; Zou, Guangtian
Pressure-Induced Local Excitation Promotion: New Route toward High-Efficiency Aggregate Emission Based on Multimer Excited State Modulation.
The journal of physical chemistry letters, 2022, 1290-1299
8000566 CIFC6 H5 N O2P 1 21/c 17.176; 11.6702; 7.2267
90; 113.519; 90		554.93Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
8000567 CIFC6 H5 N O2P -16.3923; 7.2424; 7.4683
103.707; 114.869; 106.137		275.38Chen, Yi; Xie, Yujun; Li, Zhen
Room-Temperature Phosphorescence of Nicotinic Acid and Isonicotinic Acid: Efficient Intermolecular Hydrogen-Bond Interaction in Molecular Array.
The journal of physical chemistry letters, 2022, 13, 1652-1659
8100000 CIFC10 H15 N3 OP -17.4748; 9.1706; 15.536
80.88; 89.91; 81.24		1039Li, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Yan
Crystal structure of 4-(4-pyridil)-3,5-dimethylpyrozole hydrate, (C~5~H~4~N)CH~3~(C~3~N~2~H)CH~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 13-14
8100001 CIFC26.25 H20.5 Cl0.5 N6 Ni O4C 1 2/c 125.707; 14.768; 18.312
90; 132.3; 90		5142Dieng, Moussa; Gaye, Mohamed; Sall, Abdou S.; Welter, Richard
Crystal structure of bis(1-benzoyl-2-picoloyl-hydrazinato)nickel(II) ‒ methylene chloride solvate (1:0.25), Ni[OC(C~6~H~5~)NHN(C~5~H~4~N) CO)]~2~ · 0.25 CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 15-16
8100002 CIFC30 H18 Cu N2 O12C 1 2/c 19.9829; 15.6045; 16.9665
90; 97.154; 90		2622.4Hu, Mao-Lin; Shi, Qian; Xiao, Hong-Ping; Chen, Fan
Crystal structure of 1,10-phenanthrolinecopper(II) bis(dihydrogen- 1,3,5-benzenetricarboxylate), Cu(C~12~H~8~N~2~)(C~9~H~5~O~6~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 17-18
8100003 CIFC24 H19 N O4 S2P -110.319; 10.275; 11.314
103.01; 96.4; 64.37		1053.7Khediri, Lamia; Rzaigui, Mohamed; Heynderickx, Arnault; Corval, Anne; Casalegno, Roger
Crystal structure of 2-(2',4'-diphenylsulfonylbenzyl)pyridine, C~24~H~19~NO~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 21-22
8100004 CIFC48 H41 Cl P2 Pt SeP -110.1598; 13.866; 14.7308
79.595; 86.006; 87.997		2035.6Hannu-Kuure, Milja S.; Oilunkaniemi, Raija; Laitinen, Risto S.; Ahlgren, Markku
Crystal structure of chlorido(phenylselenolato)bis(triphenylphosphine) platinum(II) ‒ benzene (1:1), Pt(C~6~H~5~Se)(C~18~H~15~P)~2~Cl · C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 23-25
8100005 CIFC14 H14 N2 Ni O6P b c a11.3252; 7.9588; 16.664
90; 90; 90		1502Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- cobalt(II), Co(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 29-30
8100006 CIFC11 H14 Cu N4 O7P -17.5217; 9.754; 11.349
108.87; 96.53; 111.55		706.8Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of (2-aminopyrimidine)-(pyridine-2,6-dicarboxylato)- copper(II) trihydrate, Cu(C~4~H~5~N~3~)(C~7~H~3~NO~4~) · 3 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 35-36
8100007 CIFC42 H36 N2P 1 21/c 18.279; 16.998; 11.812
90; 93.599; 90		1659Yu, Ming-Xin
Crystal structure of N,N,N',N'-tetra-m-tolyl-anthracene-9,10-diamine, C~42~H~36~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 61-62
8100008 CIFC6 H4 N3 Na O3 SP 1 21/c 117.816; 8.3131; 5.9366
90; 93.061; 90		878Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of sodium 4-azidobenzenesulfonate, Na[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 37-38
8100009 CIFC6 H14 N3 Na O8 SP 1 21/c 17.018; 27.193; 7.089
90; 92.01; 90		1352Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of bis(μ~2~-aqua)diaquasodium 4-azido-benzenesulfonate monohydrate, Na(H~2~O)~4~[N~3~C~6~H~4~SO~3~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 39-40
8100010 CIFC14 H14 N2 O6 ZnP b c a7.9823; 12.0284; 15.721
90; 90; 90		1509.4Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-μ~2~-squarato(1,3)- zinc(II), Zn(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 31-32
8100011 CIFC22 H14 N3 O9 SmP -110.4; 10.584; 11.093
81.437; 88.599; 67.888		1117.9Li, Xia; Zou, Ying-Quan; Song, Hai-Bin
Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato- O,O':O']di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 26-28
8100012 CIFC19 H20 O3P 1 21/n 19.2143; 18.47; 10.194
90; 113.451; 90		1591.6Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2SR,1'RS)-3-(1-naphthyl)-2-(2-oxocyclopentyl)- propionic acid methyl ester, C~19~H~20~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 47-48
8100013 CIFC34 H40 O4P 1 21/n 16.6176; 27.538; 14.951
90; 98.768; 90		2692.7Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (1a SR,5b RS,7a SR,10a RS,10b SR,10c RS)-1a,5b, 6,7,7a,8,9,10,10b,10c-decahydro-10a H-cyclopenta[1,2]- phenanthro [9,10-b]oxiren-10a-ol, C~17~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 49-50
8100014 CIFC18 H20 O2C 1 2/c 121.37; 5.6424; 23.686
90; 104.346; 90		2767Berndt, M.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of 1-isopropyl-15-oxatetracyclo-[11.2.1.02,11.05, 10]hexadeca-3,5(10),6,8-tetraen-14-one, C~18~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 51-52
8100015 CIFC15 H22 N O2P 1 21/c 19.6435; 8.75; 16.666
90; 103.733; 90		1366.1Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (2RS,4SR,4aSR)-1-acetyl-2-(1-methylethyl)-4-hydroxy- 4-methyl-1,2,3,4,4a,7-hexahydroquinoline, C~15~H~22~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 53-54
8100016 CIFC13 H19 N O2P 1 21/c 18.399; 17.386; 9.043
90; 113.872; 90		1207.6Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (4SR,4aSR)-1-acetyl-4-hydroxy-4,8-dimethyl-1, 2,3,4,4a,7-hexahydroquinoline, C~13~H~19~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 55-56
8100017 CIFC14 H21 N O2P 1 21/c 110.597; 12.684; 9.79
90; 104.466; 90		1274.3Gross, S.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of (9aRS,10SR,10aRS)-8-methoxy-10-methyl-1,2,3,5, 7,9a,10,10a-octahydro pyrrolo-[1,2- b]isoquinoline-10-ol, C~14~H~21~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 57-58
8100018 CIFC32 H42 Cl2 N2 O RuP 1 21/c 112.93; 18.094; 13.655
90; 114.004; 90		2918.3Arslan, Hakan; Vanderveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Yasar, Sedat
Crystal structure of dichlorido(N-(biphenyl-2-ylmethyl)-N-(2-ethoxyethyl)]- imidazolidin-2-ylidene(η^6^-hexa- methylbenzene)ruthenium, Ru(C~12~H~18~)(C~20~H~24~N~2~O)Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 44-46
8100019 CIFC30 H34 Co2 N4 O16P 1 21/n 112.286; 7.5947; 17.9245
90; 100.007; 90		1647.1Hu, Mao-Lin; Xiao, Hong-Ping; Yuan, Ji-Xin; Li, Xin-Hua
Crystal structure of bis[triaqua(2,2-bipyridine)cobalt(II)] 1,2,4, 5-benzenetetracarboxylate dihydrate, [Co~2~(C~10~H~8~N~2~)~2~(H~2~O) ~6~(C~10~H~2~O~8~)] · 2 H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 19-20
8100020 CIFC20 H20 Cu N2 O5P 1 21/c 18.965; 19.797; 10.44
90; 101.78; 90		1813.8Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan
Crystal structure of (μ~2~-1,4-cyclohexanedicarboxylato)(1,10- phenanthroline)-copper(II) monohydrate, Cu(C~12~H~8~N~2~)(C~8~H~10~O~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 63-64
8100021 CIFC14 H26 Cu N2 O12C 1 2/c 116.631; 11.155; 13.096
90; 125.08; 90		1988.2Ying, Er-Bo; Zheng, Yue-Qing; Zhou, Qing-Qing
Crystal structure of tetraaqua(4,4'-bipyridine-N,N')copper(II) fumarate tetrahydrate, Cu(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 65-66
8100022 CIFC8 H12 N2 O8 ZnP 1 21/n 17.1883; 11.331; 7.2371
90; 91.38; 90		589.3Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of tetraaqua-μ~2~-pyrazine-zinc(II) squarate, [Zn(H~2~O)~4~(C~4~H~4~N~2~)](C~4~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 33-34
8100023 CIFC30 H24 N3 O3 P SP b c a15.9227; 16.6085; 39.822
90; 90; 90		10531.1Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of tetraphenylphosphonium 4-azido-benzenesulfonate, P(C~6~H~5~)~4~[N~3~C~6~H~4~SO~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 41-43
8100024 CIFC29 H19 N OP 1 21/c 123.218; 14.748; 12.094
90; 90.986; 90		4140.5Yu, Ming-Xin
Crystal structure of 3-diphenylamino-benzo[de]anthracen-7-one, C~29~H~19~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 114-116
8100025 CIFC34 H30 N8 Ni O2P 1 21/n 114.048; 4.7256; 21.491
90; 99.1; 90		1409.8Haberroth, K.; Hanack, M.; Maichle-Mössmer, C.
Crystal structure of [9,22-(bisbutyloxy)hemiporphyrazinato]nickel(II), C~34~H~30~N~8~O~2~Ni
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 127-128
8100026 CIFC18 H24 OP 42/n :213.885; 13.885; 14.833
90; 90; 90		2859.8Hölemann, A.; Brüdgam, I.; Hartl, H.; Reißig, H.-U.
Crystal structure of cis-(5 E)-phenylmethylidene-decahydro-4a H-benzo [a]-cyclohepten-4a-ol, C~18~H~24~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 59-60
8100027 CIFC13 H14 N2P 1 21/n 111.304; 7.775; 13.451
90; 113.98; 90		1080.2Polamo, Mika; Talja, Markku
Crystal structure of 2-(2,3-dimethylphenylamino)pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 67-68
8100028 CIFC13 H14 N2P 1 21/c 111.892; 7.57; 13.309
90; 112.65; 90		1105.7Talja, Markku; Polamo, Mika
Crystal structure of 2-[(2-ethyl)phenylamino]pyridine, C~13~H~14~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 69-70
8100029 CIFC23 H24 Au O P S2C 1 2/c 123.5809; 13.7153; 17.1823
90; 125.554; 90		4521.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (O-ethyldithiocarbonato)(triphenylphosphine)gold (I), (C~6~H~5~)~3~PAu(S~2~COC~4~H~9~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 71-72
8100030 CIFC23 H23 Au N P S2P -18.5243; 9.8224; 13.8147
73.492; 86.641; 88.638		1107.1Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of (triphenylphosphine)(pyrrolinedithiocarbamato) gold(I), (C~6~H~5~)~3~PAu(S~2~CNC~4~H~8~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 73-74
8100031 CIFB4 Cs H12 Na O13P 1 21/c 18.24; 11.493; 12.9
90; 92.11; 90		1220.8Zhou, J.-G. Lanz; Zhao, F.-Y.; Xia, S.-P.; Yang, L.; Lu, Y.; Wang, J.-J.; Gao, S.-Y.
Crystal structure of sodium caesium tetrahydrogen-tetraborate tetrahydrate, NaCs[B~4~O~5~(OH)~4~] · 4 H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 1-2
8100032 CIFBi ZrC m c m3.858; 10.77; 14.325
90; 90; 90		595.2Boström, Magnus; Prots, Yurii; Grin, Yuri
Refinement of the crystal structure of zirconium monobismuthide, ZrBi
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 3-4
8100033 CIFCa2 Fe1.66 O5 V0.34P n m a5.4171; 14.774; 5.584
90; 90; 90		446.9Harringer, N. A.; Presslinger, H.; Klepp, K. O.
Crystal structure of a mixed dicalcium ferrite, Ca~2~Fe~1.66~V~0.34~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 5-6
8100034 CIFBr5 Pd Tl3P b c a7.8226; 16.812; 17.299
90; 90; 90		2275.1Heines, Peter; Duchâteau, Manfred; Keller, Hans-Lothar
Crystal structure of trithallium-pentabromopalladate(II), Tl~3~PdBr~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 7-8
8100035 CIFC8 H24 Cl4 N2 PdP 42/m n m8.8287; 8.8287; 11.4264
90; 90; 90		890.64Heines, Peter; Keller, Hans-Lothar
Crystal structure of di(tetramethylammonium)tetrachloropalladate(II), [N(CH~3~)~4~]~2~[PdCl~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 9-10
8100036 CIFC12 B9 La10P 41 21 28.6447; 8.6447; 25.787
90; 90; 90		1927.1Babizhetskyy, Volodymyr; Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of lanthanum borocarbide, La~10~B~9~C~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 11-12
8100037 CIFC9 H18 O3 S6P b c a17.4185; 10.6391; 17.4453
90; 90; 90		3232.9Sun, Yan-Qiu; Zahn, Gernot; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane-4,9,14- triol, C~9~H~18~O~3~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 121-123
8100038 CIFC20 H28 O3P 1 21 110.0279; 11.1076; 17.0856
90; 105.522; 90		1833.68Chaichantipyuth, C.; Muangsin, N.; Chaichit, N.; Roengsumran, S.; Petsom, A.; Watanabe, T.; Ishikawa, T.
Crystal structure of (–)-hardwickiic acid, C~19~H~27~OCOOH
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 111-113
8100040 CIFC10 H12 N4 Ni O6P b c a11.89; 7.9087; 14.664
90; 90; 90		1378.9Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyrazole)-μ~2~-squarato(1,3) nickel(II), Ni(C~4~O~4~)(C~3~H~4~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 135-136
8100042 CIFC12 H32 Er2 O22P -16.517; 9.774; 10.466
80.19; 89.84; 71.37		621.53Sun, Jie; Zheng, Yue-Qing; Lin, Jian-Li
Crystal structure of tetraaquatrisuccinatodierbium hexahydrate, Er~2~ (H~2~O)~4~(C~4~H~4~O~4~)~3~ · 6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 99-100
8100043 CIFC62 H50 Cu2 N14 O9P 1 2/n 115.7454; 7.9119; 22.3267
90; 96.15; 90		2765.36Ye, Ming-De; Cheng, Ya-Qian; Li, Xin-Hua; Hu, Mao-Lin
Crystal structure of bis[di(1,10-phenanthroline)azidocopper(II)] biphenyl-4,4'- dicarboxylate pentahydrate, [Cu(C~12~H~8~N~2~)~2~N~3~]~2~(C~14~H~8~O~4~) · 5H~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 165-167
8100044 CIFC15 H15 N6 O PP 1 21/n 110.5575; 13.448; 21.814
90; 92.314; 90		3094.7Gholivand, Khodayar; Alavi, Maryam Daneshvar; Pourayoubi, Mehrdad
Crystal structure of N,N',N''-tris(2-pyridinyl)phosphoric triamide, (NC~5~H~4~NH)~3~PO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 124-126
8100045 CIFC12 H12 N2 O2P 1 21/c 17.033; 14.768; 10.377
90; 96.026; 90		1071.8Chen, Sheng-Hui; Li, Sheng-Fang; Zou, Ying; Yang, Li; Chen, Bo; Zhu, Hai-Liang
Crystal structure of 1,3-di[2-(4,5-dihydrooxazole)]benzene, C~12~H~12~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 153-154
8100046 CIFC16 H20 Ag As F6 N12P -17.004; 8.696; 11.006
68.95; 76.49; 81.9		607.1Yang, Hai-Lang; Yang, Song; Qiu, Xiao-Yang; Shao, Si-Chang; Ma, Ji-Long; Sun, Lin; Zhu, Hai-Liang
Crystal structure of bis(2-aminopyrimidine)silver(I) hexafluoroarsenate bis(2-aminopyrimidine) solvate, [Ag(C~4~H~5~N~3~)~2~]AsF~6~ · 2C~4~H~5~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 157-158
8100047 CIFC42 H66 Fe N4 O6P 21 21 2110.7723; 11.7128; 33.392
90; 90; 90		4213.2Nöth, Heinrich; Beck, Wolfgang; Dialer, H.; Habereder, T.
Crystal structure of (2R,2'R,5R,5'R)-1,1'-bis[1-(2-tert-butyl-1-carboxy- tert-butyl-3-methyl-4-oxo-imidazolidine-5-yl)-1-methyl]ferrocene, Fe(C~21~H~33~N~2~O~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 132-134
8100048 CIFC22 H20 Cu2 N6 O8P 1 21/n 15.8076; 15.541; 11.962
90; 92.79; 90		1078.3Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of diaqua-bis(pyridine-2,6-dicarboxylato-O,N,O')- (μ~2~-pyrazino)dicopper(II) dihydrate, [Cu~2~(C~4~H~4~N~2~) (C~7~H~3~NO~4~)~2~(H~2~O)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 137-138
8100049 CIFC20 H24 N11 O15 PrP 1 21/c 118.956; 8.161; 22.151
90; 114.53; 90		3117.5Haba, Pepe Marcel; Gaye, Mohamed; Sall, Abdou S.; Barry, Aliou H.; Jouini, Tahar
Crystal structure of aquabis(4-methyl-5-formyl-imidazolfuranoylhydrazone)- (trinitrato)praseodymium(III) monohydrate, Pr(H~2~O)(C~9~H~10~O~2~N~4~) ~2~(NO~3~)~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 106-108
8100050 CIFC25 H18 Cu N5 O4P -17.3; 11.985; 13.19
88.15; 78.68; 78.62		1109.3Kaizer, József; Pap, József; Speier, Gábor; Párkányi, László
Crystal structure of aqua[1,3-bis(2-pyridylimino)isoindolinato](salicylato) copper(II), Cu(C~7~O~3~H~4~)(C~18~H~12~N~5~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 141-142
8100051 CIFC9 H18 S6P -15.637; 14.748; 17.913
86.663; 82.988; 83.742		1467.7Sun, Yan-Qiu; Sun, Jie; Guo, Yue-Wei
Crystal structure of 1,2,6,7,11,12-hexathia-cyclopentadecane, C~9~H~18~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 119-120
8100052 CIFC24 H24 Ag2 N6 O10P -13.807; 11.551; 16.207
74.172; 84.746; 89.885		682.6Ma, Ji-Long; Zou, Ying; Meng, Fan-Jin; Lin, Yong-Shan; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis(4-aminopyridine)silver(I) bis(3-nitrobenzoato) silver(I) dihydrate, Ag(C~5~H~6~N~2~)~2~[Ag(C~7~H~4~NO~4~)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 159-160
8100053 CIFC22 H34 Cd N4 O6P 1 21/n 19.236; 21.102; 12.987
90; 97.638; 90		2508.8Yang, Song; Liu, Qiong-Xin; Zeng, Wei-Jie; Zou, Ying; Wang, Zao-Gui; Zhu, Hai-Liang
Crystal structure of bis[N-(2-(2-hydroxyethylamino)ethyl)salicylidene- imine]cadmium(II) dihydrate, Cd(C~11~H~17~N~2~O~2~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 155-156
8100054 CIFC22 H30 N4 O8 S Zn2P 1 21/c 18.2666; 23.2294; 13.7531
90; 102.329; 90		2580.1Qiu, Xiao-Yang; Liu, Qiong-Xin; Wang, Zao-Gui; Lin, Yong-Shan; Zeng, Wei-Jie; Fun, Hoong-Kun; Zhu, Hai-Liang
Crystal structure of sulfatobis{2-[N-(2-hydroxyethylaminoethyl)iminomethyl] phenolatozinc(II)}, [(ZnC~11~H~15~N~2~O~2~)~2~SO~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 150-152
8100055 CIFC40 H30 N4 S4P -16.5126; 10.4988; 12.635
87.818; 79.141; 86.737		846.74Belizzi, Mary; Foss, Paul C. D.; Pelto, Ryan; Crundwell, Guy; Brückner, Christian; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.
Crystal structure of 5,10,15,20-tetrakis(5'-methylthien-2'-yl)porphyrin, C~40~H~30~N~4~S~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 129-131
8100056 CIFC46 H37 Ag Cl2 F4 N4 O4P c c n27.927; 7.208; 21.083
90; 90; 90		4244Ma, Ji-Long; Yang, Li; Chen, Bo; Zou, Ying; Meng, Fan-Jin; Zhu, Hai-Liang
Crystal structure of bis[N,N'-bis(2-fluorobenzylidene)ethylenediamine] silver(I) 4-chlorobenzoate 4-chlorobenzoic acid, Ag(C~16~H~14~N~2~F~2~) ~2~(C~14~H~9~O~2~Cl~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 161-162
8100057 CIFC18 H17 N3 O3 SP 1 21/c 115.705; 12.083; 9.3684
90; 102.404; 90		1736.3Ramazani, Ali; Marandi, Farzin; Souldozi, Ali; Jalilian, Amir Reza
Crystal structure of {1-benzyl-2-[(4-nitrobenzyl)sulfanyl]-1H-imidazol-5-yl}-methanol, C~18~H~17~N~3~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 173-174
8100058 CIFC15 H15 N O5P -17.3662; 8.8837; 11.242
68.64; 81.328; 85.05		676.9Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
Crystal structure of dimethyl 1-acetyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~15~H~15~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 175-176
8100059 CIFC20 H25 Cu F6 N3 O8 S2P -18.0561; 11.766; 14.859
75.539; 84.98; 82.435		1349.7Selmeczi, Katalin; Speier, Gábor; Réglier, Marius; Giorgi, Michel
Crystal structure of [N,N-bis(2-[2-pyridyl]ethyl)-2-(2-aminoethoxy) ethanol]copper(II) bis(trifluoromethanesulfonate), (CuC~18~H~25~N~3~O~2~) (F~3~CSO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 143-144
8100060 CIFC18 H20 Cu N2 O5P 1 21/c 19.1432; 17.8251; 10.1994
90; 99.226; 90		1640.78Ma, Ai-Qing; Yu, Ming-Xin; Zhu, Long-Guan
Crystal structure of (1,4-cyclohexanedicarboxylato)(2,2'-bipyridine) copper(II) monohydrate, Cu(C~8~H~10~O~4~)(C~10~H~8~N~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 117-118
8100061 CIFC14 H10 N2 S8P -17.7531; 11.403; 12.371
64.101; 84.62; 77.335		960Xue, Gang; Yu, Wen-Tao; Fang, Qi
Crystal structure of 2,3-bis(2-cyanoethylthio)-6,7- vinylenedithiotetrathiafulvalene, C~14~H~10~N~2~S~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 171-172
8100062 CIFC20 H18 O8F d d 219.06; 35.937; 10.5708
90; 90; 90		7241Ramazani, Ali
Crystal structure of dimethyl 1,1-diacetyl-8a-hydroxy-8-oxo-1,2,8, 8a-tetrahydrocyclopenta[a]indene-2,3-dicarboxylate, C~20~H~18~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 177-178
8100063 CIFC11 H11 N O4P n a 2118.37; 4.8704; 24.616
90; 90; 90		2202.4Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Lopes, Susana H.; Cabral, Ana M. T. D. P. V.; Rocha Gonsalves, A. M. d'A.; Sobral, Abilio J. F. N.
Crystal structure of 2-hydroxyimino-3-oxo-3-phenyl-propionic acid ethyl ester, C~11~H~11~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 145-146
8100064 CIFC14 H11 N O6P 1 21/n 18.0682; 9.6792; 16.961
90; 101.69; 90		1297.1Ramazani, Ali; Marandi, Farzin; Ahmadi, Ebrahim; Morsali, Ali
Crystal structure of dimethyl (Z)-2(1,3-dioxo-1,3-di-hydro-2H-isoindol- 2-yl)-2-butenedioate, C~14~H~11~NO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 179-180
8100065 CIFC28 H16 Ag4 N8 O26P 1 21/c 15.667; 16.915; 19.694
90; 90.38; 90		1887.8Xia, Jun; Wang, Zao-Gui; Yang, Li; Tang, Lu-Lu; Zhu, Hai-Liang
Crystal structure of diaquatetra(3,5-dinitrobenzoato)tetrasilver(I), Ag~4~(C~7~H~3~N~2~O~6~)~4~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 163-164
8100066 CIFC36 H26 Co2 N4 O9P 1 21/c 113.8648; 17.1789; 14.1938
90; 104.525; 90		3272.7Hu, Mao-Lin; Yuan, Ji-Xin; Ye, Ming-De; Xiao, Hong-Ping
Crystal structure of catena-bis-μ-terephthalato[2,2'-bipyridinecobalt (II)][aqua-2,2'-bipyridinecobalt(II)], Co~2~(C~8~H~4~O~4~)~2~(C~10~H~8~N~2~) ~2~(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 168-170
8100067 CIFC41 H37 O6 PP -111.128; 12.548; 13.42
87.523; 84.819; 64.188		1680Ramazani, Ali; Dolatyari, Leila; Kazemizadeh, Ali Reza; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard
Crystal structure of diethyl 2-(dibenzoylmethyl)-3-(triphenylphosphoranylidene) succinate, C~41~H~37~O~6~P
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 181-183
8100068 CIFC15 H13 N OP 1 21/c 115.986; 6.7598; 11.415
90; 104.63; 90		1193.5Alagille, D.; Baldwin, R. M.; Incarvito, C. D.; Tamagnan, G.
Crystal structure of 2-(3-methoxyphenylethynyl)-6-methyl-pyridine, C~15~H~13~NO, M-MPEP - a mGluR5 antagonist
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 187-188
8100069 CIFC7 H12 N O4 PP b c a7.79; 24.645; 9.867
90; 90; 90		1894Smirani, Wajda; Ben Slimane, Amel; Rzaigui, Mohamed
Crystal structure of 4-methylanilinium dihydrogenphosphate, (p-CH~3~C~6~H~4~NH~3~)(H~2~PO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 189-190
8100070 CIFC21 H21 Cl N4 O5P -19.6247; 9.929; 11.86
108.117; 73.237; 87.38		1019.9Dupont, Léon; Liégeois, Jean-François
Crystal structure of bis(8-chloro-5-(4-methylpiperazinium-1-yl)pyrido- [2,3-b][1,5]benzoxazepine) fumarate - fumaric acid solvate (1:1), (C~17~H~18~ClN~4~O)~2~(C~4~H~2~O~4~) · C~4~H~4~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 147-149
8100071 CIFC42 H67 Na O11P 21 21 2110.5617; 19.158; 21.5366
90; 90; 90		4357.7Paulus, E. F.; Vértesy, L.
Crystal structure of 2-(6-[2-(5-ethyl-5-hydroxy-6-methyl-tetrahydro- pyran-2-yl)-15-oxo-2,10,12-trimethyl-1,6,8-trioxa-dispiro[4.1.5.3] pentadec-13-en-9-yl]-2-hydroxy-1,3-dimethyl-4-oxo-heptyl-5-methyl- tetrahydro-pyran-2-yl)-butyrate sodium, Na(C~42~H~67~O~11~), SY-9 – antibiotic 20-oxo-salinomycin
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 184-186
8100072 CIFC7 H10 O4 SnC 1 2/c 112.459; 9.676; 16.237
90; 99.55; 90		1930.3Reuter, Hans
Crystal structure of tin(II) acetate acetylacetonate, Sn(C~5~H~7~O~2~) (C~2~H~3~O~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 109-110
8100073 CIFC17 H25 N O4P 1 21 18.547; 9.1757; 11.166
90; 102.241; 90		855.8Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker
Crystal structure of (3R,1S',2S')-3-[1-benzyloxy-2,3-isopropylidenedioxy- propyl]-2-methyltetrahydro-1,2-oxazole, C~17~H~25~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 191-192
8100074 CIFC12 H22 Cl N O4P 1 21 16.2327; 7.936; 14.1536
90; 99.709; 90		690.05Frey, Wolfgang; Henneböhle, Marco; Jäger, Volker
Crystal structure of (3S,4S)-4,5-O-cyclohexylidene-4,5-dihydroxy-3- methylamino-pentanoic acid hydrochloride, (C~12~H~22~NO~4~)Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 193-194
8100075 CIFC4 H12 Cl N S SnP b c a11.422; 11.475; 13.582
90; 90; 90		1780.2Couce, Maria D.; Faraglia, Giuseppina; Russo, Umberto; Graziani, Rodolfo; Valle, Giovanni
Crystal structure of chlorodimethyl(2-aminoethanethiolato)tin(IV), (NH~2~CH~2~CH~2~S)SnCl(CH~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 195-196
8100076 CIFC29 H44 B F4 O4 P2 RhP 1 21 110.119; 14.125; 11.542
90; 106.87; 90		1578.7Holz, Jens; Börner, Armin; Spannenberg, Anke; Pribbenow, Cornelia; Heller, Detlef; Drexler, Hans-Joachim
Crystal structure of (η^4^-norborna-2,5-dien)-(1,2-bis((R,R)- 2,5-bis(methoxymethyl)phospholanyl)benzene)rhodium(I) tetrafluoroborate, [Rh(C~22~H~36~O~4~P~2~)(C~7~H~8~)](BF~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 199-200
8100077 CIFC18 H18 N4 Ni2 O12P 1 21/c 17.5584; 20.004; 7.1346
90; 92.02; 90		1078.1Altin, Ergün; Kirchmaier, Ralph; Lentz, Axel
Crystal structure of tetraaqua-bis(pyridine-2,6-dicarboxylato-O,N, O')-(μ~2~-pyrazino)dinickel(II), [Ni~2~(C~4~H~4~N~2~)(C~7~H~3~NO~4~) ~2~(H~2~O)~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 139-140
8100078 CIFC22 H20 Br N O3P 1 21/c 117.643; 5.935; 18.782
90; 90.13; 90		1966.7Malpezzi, Luciana
Crystal structure of methyl-2-hydroxy-2-phenyl-3-(4-bromophenyl)-3- phenylamino-propanoate, C~22~H~20~BrNO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 197-198
8100079 CIFC18 H36 B F4 P2 RhP 1 21/n 115.522; 9.173; 15.862
90; 103.91; 90		2192.3Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Drexler, Hans-Joachim
Crystal structure of (η^4^-cycloocta-1,5-dien)(1,2-bis(diethylphosphino) ethane)rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)(C~10~H~24~P~2~)] (BF~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 201-202
8100080 CIFBr14 Mo6 Tl2P n -3 :213.8128; 13.8128; 13.8128
90; 90; 90		2635.4Xu, Wei; Zheng, Yue-Qing; Wang, Ping
Crystal structure of dithallium(I) octa-μ~3~-bromohexabromo- octahedro-hexamolybdate, Tl~2~[(Mo~6~Br~8~)Br~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 97-98
8100081 CIFC56 H52 Cl4 N4 O P2 VP 1 21/c 19.473; 19.832; 14.461
90; 99; 90		2683.3Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100082 CIFC56 H52 Cl6 N4 P2 SnP 1 21/c 19.606; 19.842; 15.129
90; 98.91; 90		2849Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100083 CIFC56 H52 Cl6 Mo N4 P2P 1 21/c 19.505; 19.624; 14.759
90; 98.72; 90		2721.1Rabe, Susanne; Bubenheim, Winfried; Müller, Ulrich
Crystal structures of acetonitrile solvates of bis(tetraphenylphosphonium) tetrachlorooxovanadate(IV), hexachlorostannate(IV) and -molybdate (IV), [P(C~6~H~5~)~4~]~2~[VOCl~4~] · 4CH~3~CN, [P(C~6~H~5~)~4~]~2~ [MCl~6~] · 4CH~3~CN (M = Sn, Mo)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 101-105
8100084 CIFCl5 Cr H2 O Rb2P n m a13.8123; 9.7705; 7.1522
90; 90; 90		965.21Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai
Crystal structure of dirubidium aquapentachlorochromate(III), Rb~2~ [CrCl~5~(H~2~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 93-94
8100085 CIFCl10 Cr2 Cs4 H4 O2C m c m7.4297; 17.2341; 8.0121
90; 90; 90		1025.9Mi, Jin-Xiao; Zhou, Xi; Zhang, Hui; Mao, Shao-Yu; Zhao, Jing-Tai
Crystal structure of dicesium aquapentachlorochromate(III), Cs~2~ [CrCl~5~(H~2~O)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 95-96
8100086 CIFEu2 Ge3 LiP n n m10.9677; 11.687; 4.5482
90; 90; 90		582.99Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium lithium trigermanide, Eu~2~LiGe~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 79-80
8100087 CIFGe2 Li YbP n m a7.939; 3.8824; 10.524
90; 90; 90		324.39Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of ytterbium lithium digermanide, YbLiGe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 81-82
8100088 CIFEu2 Ge3 Li1.16 Mg0.84C m c m4.5767; 19.534; 7.2229
90; 90; 90		645.7Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100089 CIFGe3 Li0.94 Mg1.06 Sr2C m c m4.6357; 19.7034; 7.3239
90; 90; 90		668.96Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of dieuropium and distrontium di(lithium, magnesium) trigermanide, M~2~Li~x~Mg~2‒x~Ge~3~ (M = Eu, x = 1.16; M = Sr, x = 0.94)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 83-84
8100090 CIFCa Si1.2 Zn0.8P 6/m m m4.1423; 4.1423; 4.3176
90; 90; 120		64.159Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 85-86
8100091 CIFGe1.2 Si0.8 SrP 6/m m m4.36; 4.36; 4.5367
90; 90; 120		74.69Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of calcium zinc silicide, CaZn~x~Si~2‒x~ (x = 0.80), and strontium germanium silicide, SrGe~x~Si~2‒x~ (x = 1.20)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 85-86
8100092 CIFH Nb4 O22.5 S4R -3 :H10.3783; 10.3783; 26.54
90; 90; 120		2475.6Ewald, Bastian; Prots, Yurii; Boström, Magnus
Refinement of the crystal structure of diniobium trisoxydisulfate hydrate, Nb~2~O~3~(SO~4~)~2~ ̇0.25H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 89-90
8100093 CIFAl4 Ni SmC m c m4.0948; 15.582; 6.61
90; 90; 90		421.8Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella
Crystal structure of samarium nickel tetraaluminide, SmNiAl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 75-76
8100094 CIFAl23 Ni6 Sm4C 1 2/m 115.939; 4.0967; 18.32
90; 113.09; 90		1100.4Fornasini, Maria L.; Raggio, Riccardo; Borzone, Gabriella
Crystal structure of samarium nickel aluminide, Sm~4~Ni~6~Al~23~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 77-78
8100095 CIFI La5 Pb3P 63/m c m9.736; 9.736; 6.947
90; 90; 120		570.28Mattausch, Hj.; Simon, A.; Zheng, C.
Crystal structure of pentalanthanum trilead monoiodide, La~5~Pb~3~I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 87-88
8100096 CIFBi5 N O10P 1 21/c 18.5846; 23.3846; 5.5422
90; 108.103; 90		1057.51Ziegler, Peter; Ströbele, Markus; Meyer, H.-Jürgen
Crystal structure of pentabismuth heptaoxide nitrate, Bi~5~O~7~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 91-92
8100097 CIFC4 H10 O8 ZnP 1 21/c 17.517; 14.378; 7.704
90; 99.74; 90		820.6Xu, Wei; Zheng, Yue-Qing
Refinement of the crystal structure of catena-tetraaquafumarato-O, O'-zinc(II), Zn(H~2~O)~4~(C~4~H~2~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 235-236
8100098 CIFC18 H18.5 Ag F N4 O7.25C 1 2/c 123.654; 5.524; 31.131
90; 98.564; 90		4023Zou, Ying; Chen, Bo; Song, Hua-Li; Tang, Lu-Lu; Xiong, Zhong-Duo; Zhu, Hai-Liang
Crystal structure of {N-[2-(2-hydroxyethylamino)ethyl]-2-fluorobenzaldimine}- (3,5-dinitrobenzoato)silver(I) - water (1:0.25), Ag(C~7~H~3~N~2~O~6~) (C~11~H~15~FN~2~O) · 0.25H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 261-262
8100099 CIFC20 H17 N O5P -16.633; 8.694; 16.758
76.169; 83.423; 68.016		869.8Ramazani, Ali; Ahmadi, Ebrahim; Torabi, Ali Asgar; Welter, Richard; Dolatyari, Leila; Kazemizadeh, Ali Reza; Souldozi, Ali
Crystal structure of dimethyl 1-benzoyl-1,2-dihydro-2,3-quinolinedicarboxylate, C~20~H~17~NO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 243-244
8100100 CIFC20 H17 N5P -110.006; 10.318; 10.371
82.63; 62.925; 63.291		847.7Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of 4-(3,4-dimethylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~20~H~17~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 257-258
8100101 CIFC22 H21 N5P 1 21/n 115.348; 5.98; 20.909
90; 102.488; 90		1873.7Shao, Si-Chang; Yang, Song; Zhang, Shu-Ping; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of 4-(4-tert-butylphenyl)-3,5-bis(2-pyridyl)-1,2, 4-triazole, C~22~H~21~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 259-260
8100102 CIFC8 H12 N4 O4 S ZnP n a 2124.252; 8.456; 20.743
90; 90; 90		4254Yang, Hai-Lang; Yang, Feng; Zhu, Hai-Liang
Crystal structure of tetrakis(acetonitrile)zinc(II) sulfate, Zn(C~2~H~3~N) ~4~SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 329-330
8100103 CIFC21 H20 N4 S2P -18.6099; 10.5465; 12.3721
114.766; 97.987; 98.308		984.2Ramazani, Ali; Souldozi, Ali; Morsali, Ali; Jalilian, Amir Reza
Crystal structure of 4-methyl-2-phenyl-5-[4-phenyl-5-(propylsulfanyl)- 4H-1,2,4-triazol-3-yl]-1,3-thiazole, C~21~H~20~N4S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 247-248
8100104 CIFC23 H15 Hg N4 S2P 1 21/n 111.186; 15.137; 12.355
90; 100.284; 90		2058.3Ramazani, Ali; Morsali, Ali; Haji-Abolfath, Ali
Crystal structure of (2,2'-biquinolyl-N,N')bis(thiocyanato)mercury (II) benzene hemisolvate, [Hg(C~18~H~12~N~2~)(SCN)~2~] · 0.5C~6~H~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 245-246
8100105 CIFC11 H11 Cu N O6P 1 21/c 17.6511; 10.6581; 15.0566
90; 93.076; 90		1226Ma, Jin-Xing; He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan
Crystal structure of poly[(5-hydroxy-1,3-benzenedicarboxylato)(N,N'- dimethylformamide)copper(II)], Cu(C~8~H~4~O~5~)(C~3~H~7~NO)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 219-220
8100106 CIFC70 H50 N8 O18 Tb2P -110.405; 11.787; 14.217
103.479; 103.925; 93.895		1631.5Li, Xia; Zou, Ying-Quan
Crystal structure of bis(2,2'-bipyridine)bis(2-furancarboxylato)tetra [μ-(2-furancarboxylato-O,O')]-diterbium(III) 2,2'-bipyridine disolvate, Tb~2~(C~5~H~3~O~3~)~6~(C~10~H~8~N~2~)~2~ · 2C~10~H~8~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 275-277
8100107 CIFC41 H44 N4 O6 S2P 1 21/c 117.241; 12.291; 19.578
90; 111.03; 90		3872Kimber, M. C.; Lincoln, S. F.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 1,7-{bis[6-methoxy-8-(4-toluene-sulfonamido)quinol- 2-yl]}-heptane, C~41~H~44~N~4~O~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 216-218
8100108 CIFC53 H77 N3 O11P 1 21/n 110.5985; 30.6588; 17.0701
90; 107.574; 90		5287.8Liu, Shu-Qun; Zhang, Qian-Feng; Leung, Wa-Hung
Crystal structure of rccc-tetrakis-(iso-butyl)-resorcin[4]arene dimethylformamide trisolvate, C~44~H~56~O~8~ · 3(CH~3~)~2~NCHO
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 265-268
8100109 CIFC54 H76 N8 O20 Zn2P -110.969; 11.47; 12.445
78.46; 83.23; 77.58		1493.6Zheng, Yue-Qing
Crystal structure of η^2^-η^2^-μ~2~-succinato-bis[bis(2,2'-bipyridine-N,N') zinc(II)] sebacate dodecahydrate, {[Zn(C~10~H~8~N~2~)~2~]~2~C~4~H~4~O~4~}C~10~H~16~O~4~ · 12H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 227-229
8100110 CIFC10 H22 N2 Ni O7P 1 21/c 114.24; 7.161; 14.239
90; 112.792; 90		1338.6Zhao, Xiao-Jun; Guo, Jian-Hua
Refinement of the crystal structure of aqua-(1,5-diazacyclooctane- N,N'-diacetato)nickel(II) dihydrate, [Ni(C~10~H~18~N~2~O~4~)(H~2~O)] · 2H~2~O, analysis of hydrogen-bonding interactions
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 221-223
8100111 CIFC68 H40 Cu2 N8 O16P -110.4267; 10.6931; 12.6461
97.987; 99.868; 93.625		1370.1Yuan, Ji-Xin; Xiao, Hong-Ping; Hu, Mao-Lin
Crystal structure of μ-benzene-1,2,4,5-tetracarboxylato-bis [bis(1,10-phenanthroline)copper(II)] benzene-1,2,4,5-tetracarboxylic acid solvate, [Cu(C~12~H~8~N~2~)~2~]~2~(C~10~H~2~O~8~) · C~10~H~6~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 224-226
8100112 CIFC15 H5 Br4 N3 O3I 41 m d29.3027; 29.3027; 4.0462
90; 90; 90		3474.3Zhang, Hai-Guang; Yu, Wen-Tao; Wang, Lei; Yang, Jia-Xiang; Tao, Xu-Tang; Jiang, Min-Hua
Crystal structure of 2,7-dibromo-4,5-diazofluoren-9-one-3,4-dibromomaleimide, C~11~H~4~N~20~Br~2~ · C~4~HNO~2~Br~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 333-334
8100113 CIFC26 H28 Mn N4 O9P 1 21/c 110.654; 25.934; 10.194
90; 105.12; 90		2719Xu, Wei; Zheng, Yue-Qing
Crystal structure of diformato-bis(1,10-phenanthroline-N,N')manganese (II) pentahydrate, [Mn(C~12~H~8~N~2~)~2~(HCOO)~2~] · 5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 233-234
8100114 CIFC13 H11 Cl O4P 1 21/c 111.322; 5.255; 19.718
90; 91.87; 90		1172.5Peters, K.; Peters, E.-M.; Klein, I.; Spitzner, D.
Crystal structure of 3-chloro-6-ethyl-5-hydroxy-7-methoxy-1,4-naphthoquinone, C~13~H~11~ClO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 241-242
8100115 CIFC75 H88 Mo N4 P4P -19.9074; 13.2327; 25.121
83.994; 87.39; 85.353		3262.3Zeller, Matthias; Hunter, Allen D.
Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254
8100116 CIFC75 H88 N4 P4 WP -19.881; 13.224; 25.146
84.063; 87.612; 85.569		3256.5Zeller, Matthias; Hunter, Allen D.
Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 249-254
8100117 CIFC14 H12 O4P b c a10.871; 7.564; 29.083
90; 90; 90		2391.6Li, Xia; Zou, Ying-Quan
Crystal structure of 1-(2-furyl)-3-(p-methoxyphenyl)-1,3-propanedione, C~14~H~12~O~4~, the enol form
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 281-282
8100118 CIFC26 H44 Cl6 N2 TeP 1 21/n 19.3981; 14.606; 12.4524
90; 108.335; 90		1622.6Caracelli, Ignez
Crystal structure of bis(benzyltriethylammonium) hexachlorotellurate (IV), [C~7~H~7~(C~2~H~5~)~3~N]~2~(TeCl~6~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 273-274
8100119 CIFC36 H24 N8 O12 Pb2P -18.624; 10.424; 11.295
97.154; 106.891; 109.874		885.2Zhu, Nan-Wen; An, Ping; Wang, Xin-Ze
Crystal structure of bis[(μ-4-nitrophenolato)(nitrato)-(1,10-phenanthroline) lead(II)], [Pb(OC~6~H~4~NO~2~)(C~12~H~8~N~2~)(NO~3~)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 271-272
8100120 CIFC13 H16 N2 O6P -18.3495; 9.2578; 10.9325
69.581; 79.794; 65.485		720.05Frey, Wolfgang; Lee, Ja Young; Jäger, Volker
Crystal structure of diethyl rel-(3aS,4aS,7aR,7bR)-4,4a,7a,7b-tetrahydro- 3aH-cyclopenta-[1,2-d:4,3-d']-diisoxazole-3,5-dicarboxylate, C~13~H~16~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 287-288
8100121 CIFC13 H16 N2 O6P b c a9.8365; 12.0017; 23.9197
90; 90; 90		2823.8Frey, Wolfgang; Lee, Ja Young; Jäger, Volker
Crystal structure of diethyl rel-(3aR,3bR,6aS,7aR)-3b,6a,7,7a-tetrahydro- 3aH-cyclopenta-[1,2-d:3,4-d']-diisoxazole-3,6-dicarboxylate, C~13~H~16~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 289-290
8100122 CIFC26 H21 N4 PP -19.5272; 9.9669; 13.333
68.016; 88.889; 67.369		1072.1Bozopoulos, Anastasios; Kavounis, Constantin A.
Crystal structure of 3-[(triphenylphosphoranyliden)-amino]-2-quinoxylamine, (C~6~H~5~)~3~P(C~8~H~6~N~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 269-270
8100123 CIFC15 H10 F6 S2P -18.7095; 9.7487; 11.197
75.052; 67.313; 65.656		793.6Zhou, Xin-Hong; Zhang, Fu-Shi; Wang, Ru-Ji; Tung, Chen-Ho
Crystal structure of 1,2-bis(2-methylthien-3-yl)perfluorocyclopentene, C~15~H~10~F~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 293-294
8100124 CIFC21 H34 O4P 21 21 218.4324; 10.7639; 21.1593
90; 90; 90		1920.53Nascimento, M. C. B. S.; Santos, G. L.; Malta, V. R. S.; De Simone, C. A.; Pereira, M. A.; Conserva, L. M.; Anselmo, A. M.; Braz-Filho, R.
Crystal structure of ent-(16R,17R)-17-hydroxy-17-methoxykauran-19- oic acid, C~21~H~34~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 285-286
8100125 CIFC6 H11 N2 O4 PP n m a12.102; 6.695; 11.306
90; 90; 90		916.1Kaabi, Kamel; Khedhiri, Lamia
Crystal structure of 2-amino-4-methylpyridinium dihydrogenphosphate, (C~6~H~9~N~2~)H~2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 255-256
8100126 CIFC32 H36 Cl2 Pd Se2P 1 21/n 19.4587; 12.519; 13.077
90; 91.899; 90		1547.6Yao, Qingwei; Kinney, Elizabeth P.; Zheng, Chong; Li, S.-J.
Crystal structure of trans-dichloro-bis(phenyl-2,4,6-trimethylbenzylselenido) palladium(II), Pd(C~16~H~18~Se)~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 295-296
8100127 CIFC8 H14 N O4 PP 1 21/a 17.909; 8.366; 16.552
90; 98.23; 90		1083.9Smirani, Wajda; Rzaigui, Mohamed
Crystal structure of 3,4-dimethylanilinium dihydrogenphosphate, [(CH~3~)~2~C~6~H~3~NH~3~]H~2~PO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 263-264
8100128 CIFC19 H24 N2 O6P -15.922; 8.336; 19.864
95.81; 96.6; 100.1		951.6Flock, Susanne; Sippel, Heike; Frauenrath, Herbert; Müller, Ulrich
Crystal structure of 4-acetoxy-5-(amino-N-phthalimido)-2-tert-butyl- 5-methyl-1,3-dioxane, C~19~H~24~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 283-284
8100129 CIFC75 H66 Cl2 N8 O2 Zn2C 1 2/c 120.144; 14.524; 23.523
90; 108.24; 90		6536Amort, Christoph; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
Crystal structure of bis[2-N-(2,5-diphenylpyrrol-1-yl)-amido-4-N- (2,5-diphenylpyrrol-1-yl)imino-2-pent-3-en]-bis(?-hydroxo)dizinc(II) dichloromethane solvate, Zn~2~(OH)~2~(C~37~H~31~N~4~)~2~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 331-332
8100130 CIFC17 H16 F2 O2P -16.0045; 10.551; 12.503
80.57; 87.32; 73.91		750.8Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Jegorov, Alexandr
Crystal structure of 4-(2',4'-difluorobiphenyl-4-yl)-2-methylbutanoic acid, F~2~C~16~H~15~COOH, deoxoflobufen
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 297-298
8100131 CIFC24 H25 F2 N O2P -16.164; 10.64; 16.223
84.439; 83.312; 84.643		1048.14Bulej, Petr; Kuchař, Miroslav; Hušák, Michal; Kratochvíl, Bohumil; Císařova, Ivana; Jegorov, Alexandr
Crystal structure of benzylammonium 4-(2',4'-difluorobiphenyl-4-yl)- 2-methylbutyrate, (F~2~C~16~H~15~COO)(C~7~H~7~NH~3~), a salt of deoxoflobufen
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 299-300
8100132 CIFC10 H24 I NP 1 21/c 19.523; 12.227; 11.321
90; 90.675; 90		1318.1Jeanneau, Erwann
Crystal structure of dimethyl di-sec-butylammonium iodide, [(CH~3~)~2~(C~4~H~9~)~2~N]I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 321-322
8100133 CIFC48 H60 O6 S6 Sn6P 1 21/n 110.178; 27.01; 10.764
90; 100.772; 90		2907Zhang, R.-F.; Sun, J.-F.; Ma, C.-L.
Crystal structure of cyclo-hexakis[μ-methoxo-μ-sulfido-benzyltin(IV)], [(C~7~H~7~)Sn(CH~3~O)S]~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 301-302
8100134 CIFC10 H22 Cl2 N O2 PP -19.3578; 10.4326; 16.186
98.571; 92.727; 101.392		1526.9Gholivand, Khodayar; Pourayoubi, Mehrdad
Crystal structure of cyclohexyl-tert-butylammonium dichlorophosphate, (C~10~H~20~NH~2~)PCl~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 314-316
8100135 CIFC12 H14 Br2 Cl4 N2 PbP 1 21/c 117.3727; 7.7631; 22.2415
90; 104.774; 90		2900.5Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua
Crystal structure of bis(4-bromoanilinium) tetrachloroplumbate(II), (BrC~6~H~4~NH~3~)~2~PbCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 303-304
8100136 CIFC16 H48 Mn N8 O14P -19.388; 9.421; 9.449
80.88; 78.48; 61.5		717.7Ge, Xiang; Sun, Jie; Zheng, Yue-Qing
Crystal structure of hexaaquamanganese(II) succinate hexamethylenetetramine disolvate tetrahydrate, [Mn(H~2~O)~6~](C~4~H~4~O~4~) · 2C~6~H~12~N~4~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 237-238
8100137 CIFC12 H17 N O3P 21 21 214.953; 9.0831; 26.4657
90; 90; 90		1190.65Dialer, Harald; Nöth, Heinrich; Seifert, Thomas; Beck, Wolfgang
Crystal structure of N-acetyl-D-2-(1,4-cyclohexadienyl)glycine ethyl ester, C~12~H~17~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 309-310
8100138 CIFC72 H54 N21 Nd O27R -3 c :H17.5893; 17.5893; 40.1964
90; 90; 120		10770Wei, Dan-Yi; Xie, Hong-Zhen; Zheng, Yue-Qing
Crystal structure of hexaphenanthrolinium (hexanitrato)-neodymate(III) trinitrate, (C~12~H~9~N~2~)~6~[Nd(NO~3~)~6~](NO~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 239-240
8100139 CIFC48 H42 N6 Ni O16P -112.159; 12.486; 17.009
102.83; 90.29; 116.46		2238Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of tris(1,10-phenanthroline-N,N')nickel(II) fumarate fumaric acid disolvate tetrahydrate, [Ni(C~12~H~8~N~2~)~3~](C~4~H~2~O~4~) · 2C~4~H~4~O~4~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 230-232
8100140 CIFC18 H33 I SnP n m a12.265; 16.707; 10.044
90; 90; 90		2058.1Reuter, Hans
Redetermination of the crystal structure of tricyclohexyltin(IV) iodide, [Sn(C~6~H~11~)~3~]I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 327-328
8100141 CIFC11 H8 F2 N2P b c a14.922; 8.605; 15.308
90; 90; 90		1966Polamo, Mika; Talja, Markku
Crystal structure of 2-(2,6-difluorophenylamino)pyridine, C~11~H~8~F~2~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 317-318
8100142 CIFC36 H46 Mg O18P 1 21/c 118.3358; 12.1644; 8.5208
90; 96.087; 90		1889.8Somsook, Ekasith; Rujeeratanavorapan, Vipavee; Pisitsak, Penwisa; Suriyarak, Sarisa; Prabpai, Samran; Kongsaeree, Palangpon; Pohmakotr, Manat
Crystal structure of hexaaquamagnesium(II) bis(hydrogen-cis-9,10-dihydro- 9,10-ethanoanthracene-11,12-dicarboxylate) dihydrate, [Mg(H~2~O)~6~] [C~18~H~13~O~4~]~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 319-320
8100143 CIFC32 H19 N3P 1 21/n 19; 8.838; 28.702
90; 94.187; 90		2276.9Yu, Ming-Xin
Crystal structure of 2-(3-diphenylamino)-benzo[de]anthracen-malononitrile, C~32~H~19~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 307-308
8100144 CIFC23 H15 Cl N2 O3P 1 21 112.4174; 4.491; 16.514
90; 91.021; 90		920.8Rubin-Preminger, J. M.; Win, T.; Granot, Y.; Bittner, S.
Crystal structure of N-[4-(2-chloro-1,4-dioxo-1,4-dihydro-naphthalen- 3-ylamino)-phenyl]-benzamide, C~23~H~15~ClN~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 323-324
8100145 CIFC30 H32 N2 O5P 1 21/c 114.902; 7.2771; 23.786
90; 92.008; 90		2577.8Herrera, Antonio; Martinez-Alvarez, Roberto; Ramiro, Pedro; Torres, M. Rosario
Crystal structure of 3'-[(7,8-dimethoxy-2,3-dihydro-1H-cyclopenta [a]naphthalen-4-yl)amino]-6',7'-dimethoxy-4'H-spiro[cyclopentane-1, 1'-isoquinolin]-4?-one, C~30~H~32~N~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 305-306
8100146 CIFC27 H27 Mn N4 O3P 1 21/n 17.906; 25.609; 11.736
90; 96.55; 90		2360.6Steinhauser, S.; Bachmann, F.; Hazenkamp, M.; Heinz, U.; Dannacher, J.; Hegetschweiler, K.
Crystal structure of N,N,N-tris[2-(salicylideneaminato)-ethyl]amine- manganese(III), Mn[N(C~9~H~9~NO)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 325-326
8100147 CIFC39 H37 N3 Nd O8P 1 21/c 19.785; 26.184; 16.581
90; 119.444; 90		3700Li, Xia; Zou, Ying-Quan; Song, Hai-Bin
Crystal structure of diaqua-tris(4-methylbenzoato)-neodymium(III) 4,4'-bipyridine sesquisolvate, Nd(H~2~O)~2~(C~8~H~7~O~2~)~3~ · 1.5C~10~H~8~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 278-280
8100148 CIFC19 H24 Cl5 N O3 RuP n a 2119.0774; 10.2427; 23.7091
90; 90; 90		4632.85Dialer, Harald; Knizek, Jörg; Nöth, Heinrich; Beck, Wolfgang
Crystal structure of di-μ-chloro-bis[chloro(η^6^-hexamethylbenzene) ruthenium(II)] - 4-nitrophenol - chloroform (1:2:2), [RuCl~2~(C~12~H~18~)] ~2~ · 2C~6~H~5~NO~3~ · 2CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 311-313
8100149 CIFC13 H18 N2C 1 2/c 116.657; 14.714; 20.725
90; 92.733; 90		5073.6Frey, Wolfgang; Root, Christopher; Gilch, Peter; Braun, Markus
Crystal structure of 4-(diisopropylamino)benzonitrile, C~13~H~18~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 291-292
8100150 CIFC4 H22 F6 N4 O8 P2 Sc2C 1 2/c 120.2996; 9.4001; 9.6941
90; 111.31; 90		1723.4Ewald, Bastian; Natarajan, Srinivasan; Prots, Yurii; Kniep, Rüdiger
Crystal structure of bis(ethylenediammonium) discandium(III) hexafluoride bis(hydrogenphosphate), (C~2~N~2~H~10~)~2~Sc~2~F~6~(HPO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 335-336
8100151 CIFBi Cl2 K O4 SP 21 21 216.3814; 7.3111; 15.3672
90; 90; 90		716.96Khelifi, Mabrouk; Loukil, Mohamed; Kabadou, Ahlem; Zouari, Ridha; Ben Salah, Abd Elhamid; Fuess, Hartmut
Crystal structure of potassium bismuth dichloride sulfate, KBiCl~2~SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 203-204
8100152 CIFB O17 P2 Pr7P 1 21/n 16.8939; 17.662; 12.442
90; 97.24; 90		1502.9Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215
8100153 CIFB O17 P2 Sm7P 1 21/n 16.7781; 17.396; 12.218
90; 96.96; 90		1430Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
Refinement of the crystal structures of praseodymium- and samarium- oxoborate-bis(oxophosphate)-oxide, Ln~7~O~6~[BO~3~][PO~4~]~2~, (Ln = Pr, Sm)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 213-215
8100154 CIFNa O12 P3 Sn4R 3 c :H9.5935; 9.5935; 24.186
90; 90; 120		1927.7Mao, Shao-Yu; Deng, Jin-Feng; Li, Man-Rong; Mi, Jin-Xiao; Chen, Hao-Hong; Zhao, Jing-Tai
Crystal structure of sodium tetratin(II) triphosphate, NaSn~4~(PO~4~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 205-206
8100155 CIFAs2 H4 N O7 ScP 1 21/c 17.842; 10.656; 8.765
90; 106.81; 90		701.1Kolitsch, Uwe
Crystal structure of ammonium scandium diarsenate(V), (NH~4~)ScAs~2~O~7~, the second KAlP~2~O~7~-type diarsenate
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 207-208
8100156 CIFSb2 TiI 4/m c m6.6528; 6.6528; 5.8071
90; 90; 90		257.02Armbrüster, Marc; Grin, Yuri
Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210
8100157 CIFSb2 VI 4/m c m6.5538; 6.5538; 5.6366
90; 90; 90		242.105Armbrüster, Marc; Grin, Yuri
Refinement of the crystal structures of titanium diantimonide, TiSb~2~, and vanadium diantimonide, V~0.96~Sb~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 209-210
8100158 CIFCu4 Ga7 Y3I m m m4.1867; 9.3794; 12.3673
90; 90; 90		485.65Speka, Maryna; Prots, Yurii; Belyavina, Nadiya M.; Markiv, Vasyl Ya.; Grin, Yuri
Crystal structure of yttrium copper gallide, Y~3~Cu~4~Ga~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 211-212
8100159 CIFC10 H16 Cl6 N NbP b c m8.246; 13.104; 16.142
90; 90; 90		1744.2Tinant, Bernard; Bayot, Daisy; Devillers, Michel
Crystal structure of trimethylbenzylammonium hexachloroniobate(V), [(CH~3~)~3~C~7~H~7~N][NbCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 381-382
8100160 CIFC20 H20 Cl N3 O5 SF d d 239.856; 19.0577; 10.5849
90; 90; 90		8039.8Dondas, H. Ali; Arslan, Hakan; Thornton-Pett, Mark
Crystal structure of 4-chloro-N-[2-(5-methyl-4,6-dioxo-3-phenyl-hexahydro- pyrrolo-[3,4-d]isoxazol-2-yl)-ethyl]-benzenesulfonamide, C~20~H~20~ClN~3~O~5~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 363-364
8100161 CIFC17 H22 Cr F6 PA m a 215.9186; 15.6388; 7.2709
90; 90; 90		1810.07Hradsky, Andreas; Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
Crystal structure of (η^7^-2,4,6-cycloheptatrien-1-ylium)(η^5^-1,2,3,4,5- pentamethyl-2,4-cyclopentadien-1-yl)chromium(I) hexafluorophosphate, [Cr(C~7~H~7~)(C~10~H~15~)][PF~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 371-372
8100162 CIFC16 H24 N2 O4P 1 21/n 16.433; 11.366; 22.406
90; 94.77; 90		1632.4Guo, Wen-Sheng; Guo, Fang
Crystal structure of 1-adamantylammonium 4-nitrophenolate hydrate, (C~10~H~15~NH~3~)(OC~6~H~4~NO~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 383-384
8100163 CIFC14 H11 N O2P 21 21 215.9386; 8.8513; 21.5491
90; 90; 90		1132.71Altinbas, Ozgul; Dondas, H. Ali; Arslan, Hakan; Kulcu, Nevzat; Killner, Colin
Crystal structure of E-benzaldehyde O-benzoyloxime, C~14~H~11~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 379-380
8100164 CIFC23 H26 O5P 1 21 110.592; 18.188; 10.777
90; 98.39; 90		2053.9Peters, K.; Peters, E.-M.; Zahn, G.; Gutke, H.-J.; Spitzner, D.
Crystal structure of ethyl (1S,7R,11R,4'S)-benzo[4,5]-11-(2',2'-dimethyl- 1',3'-dioxolan-4'-yl)-10-oxotricyclo[5.3.1.0^2,6^]undec-2(6)-ene-1- carboxylate, C~23~H~26~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 365-367
8100165 CIFC13 H20 Cu N4 O5P 1 21/n 110.312; 10.816; 14.522
90; 99.03; 90		1599.6Ying, Er-Bo; Zheng, Yue-Qing
Crystal structure of aquabis(imidazole)(μ-pimelato-O,O')copper (II), Cu(C~3~H~4~N~2~)~2~(C~7~H~10~O~4~)(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 423-424
8100166 CIFC15 H18 Cu N2 O6P 1 21/c 112.417; 17.813; 6.95
90; 90.76; 90		1537.1Zheng, Yue-Qing
Crystal structure of aqua-carbonato-(2,9-dimethyl-1,10-phenanthroline- N,N')copper(II) dihydrate, [Cu(C~14~H~12~N~2~)(H~2~O)(CO~3~)] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 429-430
8100167 CIFC38 H44 Mn0.6 N4 O12 Zn1.4P -19.516; 10.385; 11.574
67.8; 72.32; 72.88		987.8Zheng, Yue-Qing
Crystal structure of diaquadipimelatobis(1,10-phenanthroline-N,N') di[zinc(II),manganese(II)] dihydrate, [(Zn~0.7~Mn~0.3~)~2~(H~2~O)~2~ (C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 427-428
8100168 CIFC9 H11 Cl Cu N6P m n 2113.733; 6.102; 7.252
90; 90; 90		607.7Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of catena-chlorobis(imidazole)(μ-imidazolato- N,N')copper(II), [Cu(Cl)(C~3~H~4~N~2~)~2~(C~3~H~3~N~2~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 431-432
8100169 CIFC17 H26 Cl2 N2 O3 RuP 1 21/n 110.1804; 11.9848; 16.0169
90; 106.419; 90		1874.5Arslan, Hakan; VanDerveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Demir, Serpil
Crystal structure of dichloro-N-(3,4,5-trimethoxy-benzyl)-N-(n-butyl)]- imidazolidin-2-ylideneruthenium(II), RuCl~2~(C~17~H~26~N~2~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 377-378
8100170 CIFC72 H60.76 Dy2 N4 O13.38C 1 c 115.978; 18.526; 22.547
90; 97.925; 90		6610Li, Xia; Zou, Ying-Quan
Crystal structure of bis(1,10-phenanthroline)bis(3-methylbenzoato)- tetrakis[μ-(3-methylbenzoato-O,O')]didysprosium(III) hydrate (1:1.38), [Dy(C~8~H~7~O~2~)~3~(C~12~H~8~N~2~)]~2~ · 1.38H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 373-376
8100171 CIFC42 H44 O9P 1 21/c 110.447; 18.926; 18.575
90; 91.68; 90		3671.1Mbemba, Cyrille; Neuman, Alain; Prangé, Thierry; Lecouvey, Marc
Crystal structure of 5,11,17,23-tetraacetyl 25,26,27,28-tetramethoxycalix [4]arene dioxane hemisolvate, C~40~H~40~O~8~ · 0.5C~4~H~8~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 368-370
8100172 CIFC38 H28 I2 N4 O6 PbP -112.727; 12.991; 13.116
79.83; 63.31; 78.33		1888.4Zhang, Bi-Song; Ying, Tao-Kai; Cheng, Cun-Gui
Crystal structure of bis(1,10-phenanthroline-N,N')(2-iodo-benzoato) lead(II) 2-iodo-benzoate dihydrate, [Pb(C~7~H~4~O~2~I)(C~12~H~8~N~2~)~2~] (C~7~H~4~O~2~I) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 483-484
8100173 CIFC31 H28 Cl Mn N5 O8P -110.897; 11.841; 12.871
103.4; 92.63; 104.58		1553.9Zhang, Bi-Song
Crystal structure of aqua-chloro-bis(1,10-phenanthroline-N,N')manganese (II) 4-nitrobenzoate trihydrate, [Mn(H~2~O)(Cl)(C~12~H~8~N~2~)~2~] (C~7~H~4~NO~4~) · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 485-486
8100174 CIFC4 H14 Co N3 O16 P4 Zn4C 1 c 127.037; 5.207; 17.893
90; 130.28; 90		1921.9Wang, Yi-Fei; Lin, Feng; Pang, Wei-Qin
Crystal structure of diethylenetriamine-penta[zinc(II),cobalt(II)] tetraphosphate, (C~4~H~14~N~3~)(Zn~4.04~Co~0.96~)(PO~4~)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 387-388
8100175 CIFC12 H8 N2 O6 PbC 1 2/c 115.1153; 15.3621; 6.8134
90; 92.908; 90		1580.1Chen, Zhong-Xi; Xia, Fu-Jun; Zhu, Nan-Wen
Crystal structure of catena-bis(μ-4-nitrophenolato)lead(II), Pb(C~6~H~4~NO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 385-386
8100176 CIFC4 H3 F2 NP b c a5.5515; 11.017; 13.597
90; 90; 90		831.6Leroy, Jacques; Bondon, Arnaud; Toupet, Loic; Meerschaut, Alain
Crystal structure of 3,4-difluoro-1H-pyrrole, C~4~H~3~F~2~N
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 389-390
8100177 CIFC8 H16 Au Cl N4 S2P b c n11.9055; 11.7507; 10.0615
90; 90; 90		1407.6Fettouhi, Mohammed; Isab, Anvarhusein A.; Wazeer, Mohamed I. M.
Crystal structure of bis(3,4,5,6-tetrahydropyrimidine-2(1H)-thione- S)gold(I) chloride, [Au(C~4~H~8~N~2~S)~2~]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 391-392
8100178 CIFC25 H30 Co N4 O10P 1 21/c 19.949; 26.441; 10.578
90; 105.72; 90		2678.6Li, Rong-Sheng; Lin, Jian-Li; Zheng, Yue-Qing
Crystal structure of (carbonato-O,O')bis(1,10-phenanthroline-N,N') cobalt(II) heptahydrate, [Co(C~12~H~8~N~2~)~2~CO~3~] · 7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 425-426
8100179 CIFC18 H26 N2 O10P 21 21 217.0751; 11.3427; 26.268
90; 90; 90		2108Chen, Fan; Hu, Mao-Lin; Wang, Shun; Wu, Hua-Yue
Crystal structure of (1S,6S)-8-benzyl-7,9-dioxo-8-aza-2-azoniabicyclo [4,3,0]-nonane (2S,3S)-(-)-hydrogen tartrate dihydrate, (C~4~H~5~N~2~O~10~) (C~14~H~17~O~2~) · 2H~2~O, a chiral inclusion
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 417-418
8100180 CIFC6 H24 Co F6 Ga N6P 63 2 28.9594; 8.9594; 9.5448
90; 90; 120		663.522Loiseau, Thierry; Serpaggi, Fabien; Ferey, Gérard
Crystal structure of tris(ethylendiamine-N,N')cobalt(III) hexafluorogallate, Co(C~2~H~8~N~2~)~3~[GaF~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 469-470
8100181 CIFC27 H27 La O12P 21 21 218.213; 17.274; 18.96
90; 90; 90		2689.7Li, Xia; Zou, Ying-Quan
Crystal structure of catena-poly[μ-tris(2,3-dimethoxybenzoato) lanthanum(III)], La(C~9~H~9~O~4~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 421-422
8100182 CIFC24 H37 Cl ZrP -18.765; 9.3278; 15.3642
77.5549; 80.6252; 70.8162		1152.73Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^3^-2-methyl-2-propenyl)zirconium, Zr(C~4~H~7~)(C~10~H~15~) ~2~Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 401-402
8100183 CIFC28 H48 ZrP 21 21 2117.1538; 17.2598; 17.3568
90; 90; 90		5138.85Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of di(n-butyl)bis(η^5^-pentamethylcyclopentadienyl) zirconium, Zr(C~4~H~9~)~2~(C~10~H~15~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 398-400
8100184 CIFC20 H15 Cl N2 O SP -19.9962; 12.9112; 14.6704
85.568; 70.61; 82.639		1770.1Binzet, Gün; Flörke, Ulrich; Külcü, Nevzat; Arslan, Hakan
Crystal structure of 3-(2-chlorobenzoyl)-1,1-diphenylthiourea, (C~6~H~5~) ~2~N(CS)(NH)(CO)(C~6~H~4~Cl)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 395-397
8100185 CIFC11 H8 Br2 N2 O ZnP 1 21/c 112.3; 8.0699; 12.751
90; 103.229; 90		1232.1Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O.
Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394
8100186 CIFC11 H8 I2 N2 O ZnP 1 21/c 112.6266; 8.3959; 13.1079
90; 103.649; 90		1350.35Kanaras, Christina; Westcott, Barry L.; Crundwell, Guy; Updegraff, III, James B.; Zeller, Matthias; Hunter, Allen D.; Sommerer, Shaun O.
Crystal structures of (di-2-pyridyl ketone)zinc dibromide and diiodide, Zn(C~11~H~8~N~2~O)X~2~ (X = Br, I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 393-394
8100187 CIFC48 H52 N4P -19.6328; 10.8348; 10.9423
63.2758; 73.8274; 82.6352		979.68Ernst, Richard D.; Basta, Rehan; Arif, Atta M.
Crystal structure of 1,4-bis(4,4-dimethylcyclohexa-2,5-dienylidene)- N,N',N'',N'''-tetra-o-tolyl-but-2-ene-1,2,3,4-tetraamine, (C~24~H~22~N~2~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 403-404
8100188 CIFC62 H40 F6 N4 O12 Sm2P 1 21/n 112.189; 17.827; 13.687
90; 111.091; 90		2774.9Li, Xia; Zou, Ying-Quan
Crystal structure of bis(2,2'-bipyridine)tetrakis(μ-2-fluorobenzoato- O,O')bis(2-fluorobenzoato)disamarium(III), Sm~2~(C~7~H~4~FO~2~)~6~ (C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 419-420
8100189 CIFC28 H24 N6 O4P -19.512; 11.671; 12.531
106.68; 96.69; 104.28		1265Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
Crystal structure of 1,4-bis(2'-formylphenyl)-1,4-dioxabutane- isonicotinoylhydrazone, (C~14~H~12~N~3~O~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 407-408
8100190 CIFC32 H44 Cl2 N4 O2 Pd S2P 1 21/c 116.8568; 8.38; 24.805
90; 90.3; 90		3503.8Arslan, Hakan; Flörke, Ulrich; Külcü, Nevzat
Crystal structure of cis-bis[1,1-dibutyl-3-(4-chloro-benzoyl)-thioureato]- palladium(II), Pd(C~16~H~22~ClN~2~OS)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 409-410
8100191 CIFC30 H40 N2 Na2 O10 S2C 1 2/c 117.708; 11.236; 17.821
90; 106.816; 90		3393.9He, Yuan; Li, Da-Cheng; Liu, Ying; Dou, Jian-Min; Wang, Da-Qi
Crystal structure of bis(benzo-1,4,7,10,13-pentaoxacyclopentadec-2- ene)bis(thiocyanato)disodium(I), Na~2~(SCN)~2~(C~14~H~20~O~5~)~2~, a benzo-15-crown-5 complex
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 411-412
8100192 CIFC48 H72 N4 Na2 O12 Pt S4P -110.228; 12.017; 12.638
102.865; 109.19; 99.14		1384Li, B.; Li, Da-Cheng; Dong, Feng-Ying; Dou, Jian-Min; Wang, Da-Qi
Crystal structure of bis(dicyclohexano-16-oxacrown-6)disodium(I) bis (maleodinitrilethiolato)platinate(II), [Na~2~(C~20~H~28~O~6~)~2~] [Pt(C~4~N~2~S~2~)~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 413-414
8100193 CIFC16 H16 O4P 1 21/c 19.149; 13.029; 11.608
90; 99.9; 90		1363.1Golen, James A.; Williard, Paul G.; Ram, Siya; Sachdeva, Yesh P.; Wilson, Donna Kay; Zhar, Salah; Verma, Ravi K.
Crystal structure of 5-hydroxy-2,3,8,8-tetramethyl-4H,8H-benzo[1,2- β:5,4-β']dipyran-4-one, C~16~H~16~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 405-406
8100194 CIFC25 H38 O3P 1 21 110.3394; 7.3758; 14.3665
90; 90.313; 90		1095.6Yu, Zhi-Guo; Bi, Kai-Shun; Li, Zhen-Yu; Guo, Yue-Wei
Crystal structure of hyrtiosal, C~25~H~38~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 415-416
8100195 CIFC8 H10 O3P b c a10.592; 11.877; 36.833
90; 90; 90		4634Peters, K.; Peters, E.-M.; Linker, T.
Crystal structure of (1R,3S,5R)-3-hydroxy-2-methylene-6-oxa-bicyclo [3.2.1.]octan-7-one, C~8~H~10~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 459-460
8100196 CIFC26 H27 La O7P -18.162; 12.698; 12.832
77.197; 86.326; 82.844		1285.7Li, Xia; Zou, Ying-Quan; Liu, Zhi-Jie; Liu, Wei-Yi
Crystal structure of catena-{ethanol[μ-(3-methylbenzoato-O,O')] bis[μ-(3-methylbenzoato-O,O':O')]lanthanum(III)}, La(C~2~H~5~OH) (C~8~H~7~O~2~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 433-434
8100197 CIFC21 H44 Br N O2P 1 21/c 19.33; 55.464; 9.371
90; 98.596; 90		4794.8Hušák, M.; Kratochvíl, B.; Císařová, Ivana; Vrána, A.; Jegorov, Alexandr
Crystal structure of (1-ethoxycarbonyl-pentadecyl)-trimethyl ammonium bromide, (C~21~H~44~NO~2~)Br, form I
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 439-441
8100198 CIFC30 H28 Cl3 Co N6 O14R 3 c :H30.391; 30.391; 20.748
90; 90; 120		16596Du, Miao; Zhao, Xiao-Jun; Cai, Hua
Crystal structure of tris(2,2'-bipyridine)cobalt(III) triperchlorate dihydrate, [Co(C~10~H~8~N~2~)~3~](ClO~4~)~3~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 463-465
8100199 CIFC15 H35 Ca1.5 Cl3 N3 O19P -110.3012; 13.0789; 13.1742
107.058; 107.345; 103.352		1517.9Rodrigues, V. H.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A.; Klöpperpieper, A.
Crystal structure of catena-aqua-trisbetaine-perchlorato-sesquicalcium diperchlorate, [Ca~1.5~(H~2~O)(C~5~H~11~NO~2~)~3~(ClO~4~)](ClO~4~) ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 448-450
8100200 CIFC22 H20 N2 O3 SnP 1 21/c 111.4581; 11.9156; 14.7
90; 97.066; 90		1991.7Diouf, Ousmane; Gaye, Mohamed; Sall, Abdou S.; Slebodnick, Carla
Crystal structure of diphenyl(methoxy-N-salicylideneacetylhydrazonato) tin(IV), Sn(C~6~H~5~)~2~(C~10~H~10~N~2~O~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 435-436
8100201 CIFC15 H28 N2 O11P 21 21 217.097; 9.49; 28.687
90; 90; 90		1932.1Van Meervelt, Luc
Crystal structure of 2'-O-(4-methoxy-tetrahydropyran-4-yl)-uridine trihydrate, C~15~H~22~N~2~O~8~ · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 437-438
8100202 CIFC38 H31 N9 O8P -112.2678; 12.4912; 13.3483
91.23; 100.087; 114.919		1816Ji, Bao-Ming; Jian, Fang-Fang; Sun, Ping-Ping; Du, Chen-Xia; Ding, Kui-Ling
Crystal structure of [bis(2-benzimidazolylmethyl)(2-benzimidazoliummethyl)] amine 3-nitrobenzoate 3-nitrobenzoic acid, (C~24~H~22~N~7~)(C~7~H~4~NO~4~) (C~7~H~5~NO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 466-468
8100203 CIFC76 H64 Cl2 La2 N8 O16P -110.831; 13.2391; 13.2526
93.924; 104.603; 96.191		1819.2Hu, Mao-Lin; Miao, Qian; Shi, Qian; Cheng, Ya-Qian
Crystal structure of tetraaquatetrakis(1,10-phenanthroline)bis(μ- 1,1'-biphenyl-2,2'-dicarboxylato)dilanthanum(III) dichloride tetrahydrate, [La~2~(H~2~O)~4~(C~12~H~8~N~2~) ~4~(C~14~H~8~O~4~)~2~]Cl~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 442-444
8100204 CIFC48 H58 N8 Ni2 O13P -113.83; 13.878; 14.304
101.98; 106.9; 92.66		2552.9Tai, Xi-Shi; Wang, L.-H.; Li, Yi-Zhi; Tan, Min-Yu
Crystal structure of bis[aqua-dimethylformamide-(salicylaldehyde-2- hydroxy-3-naphthoylhydrazonato)nickel(II)] dimethylformamide disolvate monohydrate, [Ni(H~2~O)(C~3~H~7~NO)(C~18~H~12~N~2~O~3~)]~2~ · 2C~3~H~7~NO · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 445-447
8100205 CIFC20 H17 N O4 SP b c a17.354; 8.8651; 24.388
90; 90; 90		3752.1Itoh, Kuniaki; Iwata, Shine
Crystal structure of 3-cyano-3-phenylsulfonyl-2-methoxycarbonylethene- 1-phenylcyclopropane, C~20~H~17~NO~4~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 455-456
8100206 CIFC42 H38 N4 Ni O5P 21 21 218.435; 10.743; 39.659
90; 90; 90		3594Uytterhoeven, Koen; Soloshonok, Vadim; Van Meervelt, Luc
Crystal structure of {(S)-N-[2-(N-benzylprolyl)aminobenzophenone]- [(2S,3R)-3-N-[(4-methoxycarbonyl)phenylamine]-3-phenylpropanoic acid- O,N,N',N"]}nickel(II), Ni(C~42~H~38~N~4~O~5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 453-454
8100207 CIFC8 H12 Ag B F4 N4P n a 2124.249; 8.608; 20.64
90; 90; 90		4307.9Aly, Aref A. M.; Walfort, Bernhard; Lang, Heinrich
Crystal structure of tetrakis(acetonitrile)silver(I) tetrafluoroborate, [Ag(C~2~H~3~N)~4~][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 489-491
8100208 CIFC4 H8 Cu O6P -16.4367; 7.623; 8.0846
76.134; 73.456; 81.476		367.82Djeghri, Assia; Balegroune, Fadila; Guehria-Laidoudi, Achoura; Roisnel, Thierry
Refinement of the crystal structure of diaquabis(μ-succinato) dicopper(II) dihydrate, Cu~2~(H~2~O)~2~(C~4~H~4~O~4~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 471-472
8100209 CIFC21 H18 F6 S6P -110.7626; 10.8709; 12.6181
112.75; 100.612; 105.477		1241.6Pu, Shou-Zhi; Shen, Liang; Xu, Jin-Kun; Wang, Ru-Ji; Xiao, Qiang; Liu, Gan
Crystal structure of 3,3,4,4,5,5-hexafluoro-1,2-bis{5- [2-(1,3-dithiocyclopentyl)]-2-methyl-3-thienyl}-cyclopent-1-ene, C~21~H~18~F~6~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 473-474
8100210 CIFC12 H14 Cl2 I4 N2 PbP 1 21/c 115.4438; 8.1786; 9.0478
90; 100.002; 90		1125.45Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua; Yang, J.-X.; Wang, L.
Crystal structure of bis(4-chloroanilinium) tetraiodoplumbate(II), (ClC~6~H~4~NH~3~)~2~PbI~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 457-458
8100211 CIFC21 H22 O SnP 21 21 218.529; 10.799; 19.661
90; 90; 90		1810.8Reuter, Hans
Crystal structure of tribenzyltin(IV) hydroxide, (C~7~H~7~)~3~SnOH
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 487-488
8100212 CIFC10 H12 N2P -15.5503; 7.9255; 9.9922
76.891; 89.395; 82.459		424.31Huang, Xiang-Hong; Zhang, Qian-Feng; Sung, Herman H. Y.
Crystal structure of 2-propyl-1H-pyrrolo-[2,3-b]pyridine, C~10~H~12~N~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 451-452
8100213 CIFC18 H18 Cd O10C 1 2/c 125.971; 7.369; 10.752
90; 106.46; 90		1973.4Viossat, B.; Nguyen-Huy, D.; Morgant, G.; Greenaway, F. T. G.; Sorenson, J. R. J.
Crystal structure of diaquabis(aspirinato)cadmium(II), Cd(H~2~O)~2~ (C~9~H~9~O~5~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 475-476
8100214 CIFC16 H22 O10P 1 21 112.126; 8.507; 17.874
90; 92.43; 90		1842.2Peters, K.; Peters, E.-M.; Hartmann, K.; Kim, B. G.; Linker, T.
Crystal structure of butyl (2R,3R,4R)-2,3,4-triacetoxy-4-[(2R)-oxo- tetrahydrofuran-2-yl]-acetate, C~16~H~22~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 461-462
8100215 CIFC19 H17 Cl2 I2 PP 1 21/n 115.482; 7.881; 17.643
90; 103.55; 90		2092.7Bozopoulos, Anastasios; Kavounis, Constantin A.
Crystal structure of triphenyliodomethylphosphonium dichloroiodate, [(C~6~H~5~)~3~PCH~2~I](Cl~2~I)
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 501-502
8100216 CIFC21 H22 Cl6 O6P -18.717; 10.135; 15.358
99.5; 99.64; 107.38		1242.8Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin
Crystal structure of 4,7,8-trimethoxy-3-hydroxyspiro[1-benzofuran- 2,2'-chromane] chloroform disolvate, C~19~H~20~O~6~ · 2CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 495-496
8100217 CIFC55 H55 Cl3 O15P 1 21/n 118.98; 12.345; 21.746
90; 92.396; 90		5090.8Azap, Cengiz; Luger, Peter; Reißig, H.-U.; Wagner, Armin
Crystal structure of 4,7-dimethoxy-3-hydroxyspiro[1-benzofuran-2,2'- chromane] chloroform solvate (1:1/3), C~18~H~18~O~5~ · 1/3CHCl~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 492-494
8100218 CIFC36 H32 Fe2 SiP -16.521; 12.012; 18.024
94.13; 96.64; 98.92		1379.6Müller, A. G.; Schottenberger, H.; Laus, G.; Wurst, K.
Crystal structure of bis(ferroceno[2,3]inden-1-yl)dimethylsilane, Si(CH~3~)~2~[Fe(C~5~H~5~)(C~12~H~8~)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 497-498
8100219 CIFC20 H21 F3 N2 O5 SP 1 21 111.2847; 8.2066; 11.378
90; 101.542; 90		1032.4Laus, G.; Wurst, K.; Horvath, U. I. E.; Schmidhammer, H.; Schottenberger, H.
Crystal structure of 5,6-didehydro-14-hydroxy-3-methoxy-17-methyl-4- (trifluoromethylsulfonyloxy)morphinan-6-carbonitrile, C~20~H~21~F~3~N~2~O~5~S
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 499-500
8100220 CIFC18 H16 O3C 1 2/c 128.674; 8.133; 13.065
90; 108.96; 90		2881.5Peters, K.; Peters, E.-M.; Rebien, F.; Engelhardt, U.; Linker, T.
Crystal structure of methyl (1R,4S)-4-hydroxy-1-phenyl-1,4-dihydro- naphthalene-2-carboxylate, C~18~H~16~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 479-480
8100221 CIFC18 H16 O3P 1 21/n 18.284; 9.524; 17.729
90; 93.69; 90		1395.9Peters, K.; Peters, E.-M.; Rebien, F.; Maurer, M.; Linker, T.
Crystal structure of (3aS,4S,9R,9aS)-4-hydroxy-9-phenyl-3a,4,9,9a- tetrahydro-3H-naphtho[2,3-c]furan-1-one, C~18~H~16~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 481-482
8100222 CIFC36 H56 N2 Si6P 1 21/c 110.125; 21.214; 18.942
90; 94.52; 90		4056Popowski, E.; Rietz, I.; Reinke, H.; Köckerling, M.
Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,1,2,2-tetraphenyl- disilane, [{[(CH~3~)~3~Si]~2~N}(C~6~H~5~)~2~Si]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 503-504
8100223 CIFC12 H28 O4 P2 Pt S4P -16.3121; 8.4235; 10.9044
100.322; 96.64; 98.788		557.58Kuan, F. S.; Tiekink, E. R. T.
Refinement of the crystal structure of bis(O,O'-diisopropyldithiophosphato- S,S')platinum(II), Pt{[(CH~3~)~2~CHO]~2~PS~2~}~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 477-478
8100224 CIFH2 Na O8 P2 ScC 1 c 110.4446; 16.371; 9.0553
90; 122.42; 90		1307Ewald, Bastian; Prots, Yurii; Zhang, Hui; Kniep, Rüdiger
Crystal structure of sodium scandium bis(monohydrogenphosphate), NaSc (HPO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 343-344
8100225 CIFCa Mo O4I 1 2/a 15.0342; 10.7683; 5.1084
90; 90.957; 90		276.885Crichton, Wilson A.; Grzechnik, Andrzej
Crystal structure of calcium molybdate, CaMoO~4~, a scheelite-type to fergusonite-type transition in powellite at P 15 GPa
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 337-338
8100226 CIFAs2 Ca2 Co0.532 H4 Mg0.468 O10P -15.884; 6.981; 5.564
97.33; 108.93; 108.18		198.63Joswig, W.; Paulus, E. F.; Liebscher, B.
Crystal structure of dicalcium (cobalt,magnesium) diarsenate dihydrate, Ca~2~(Co~0.532~Mg~0.468~)[AsO~4~]~2~ · 2H~2~O, hydrogen bonding in talmessite
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 341-342
8100227 CIFCo2 K6 O5P 42/m n m6.6119; 6.6119; 11.844
90; 90; 90		517.77Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
Crystal structure of hexapotassium dicobaltate(II), K~6~Co~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 339-340
8100228 CIFAg4 As2 K2 O8I -4 2 m5.9033; 5.9033; 7.0816
90; 90; 90		246.79Curda, Jan; Peters, Eva-Maria; Klein, Wilhelm; Jansen, Martin
Crystal structure of potassium disilver arsenate(V), KAg~2~AsO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 345-345
8100229 CIFAs H2 O5 ScP -15.604; 5.679; 6.77
98.63; 94.35; 107.72		201.21Kolitsch, Uwe; Schwendtner, Karolina
Crystal structure of scandium arsenate(V) monohydrate, ScAsO~4~ · H~2~O, the first MnMoO~4~ · H~2~O-type arsenate
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 347-348
8100230 CIFB H6 In O11 P2P 61 2 29.57; 9.57; 15.8695
90; 90; 120		1258.69Ewald, Bastian; Prots, Yurii; Menezes, Prashanth; Kniep, Rüdiger
Crystal structure of diaqua-indium catena-monoboro-bisphosphate monohydrate, In(H~2~O)~2~[BP~2~O~8~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 351-352
8100231 CIFI3 La3 PbI 41 3 212.811; 12.811; 12.811
90; 90; 90		2102.6Mattausch, Hansjürgen; Simon, Arndt; Zheng, Chong
Crystal structure of trilanthanum monolead triiodide, La~3~PbI~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 346-346
8100232 CIFCe Zn11I 41/a m d :210.6588; 10.6588; 6.8626
90; 90; 90		779.66Zelinska, Oksana; Conrad, Matthias; Harbrecht, Bernd
Refinement of the crystal structure of cerium zinc (1:11), CeZn~11~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 357-358
8100233 CIFNa O7 P2 YbP 1 21/n 19.0211; 5.3571; 12.7802
90; 103.176; 90		601.37Férid, Mokhtar; Horchani-Naifer, Karima; Trabelsi-Ayedi, Malika
Crystal structure of sodium ytterbium diphosphate, NaYbP~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 353-354
8100234 CIFNd2 O6 TeP 21 21 215.4163; 9.2982; 10.2061
90; 90; 90		514Meier, Steffen F.; Schleid, Thomas
Crystal structure of dineodymium(III) hexaoxotellurate(VI), Nd~2~TeO~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 359-360
8100235 CIFC2 H4 F6 O6 S2 Si2P 1 21/c 19.02; 6.694; 10.615
90; 110.751; 90		599.4Jäschke, Britta; Jansen, Martin
Crystal structure of 1,2-bis(trifluoromethanesulfonyloxy)disilane, [F~3~CSO~3~SiH~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 355-356
8100236 CIFRb4 S6 Si2C 1 2/m 113.23; 6.864; 9.53
90; 125.15; 90		707.1Kolb, Andreas; Gollackner, Manuela; Klepp, Kurt O.
Crystal structure of tetrarubidium hexathiodisilicate(IV), Rb~4~Si~2~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 361-362
8100237 CIFBa6 In5 NR -3 c :H8.234; 8.234; 44.12
90; 90; 120		2590.5Schlechte, Andreas; Prots, Yurii; Niewa, Rainer
Crystal structure of hexabarium mononitride pentaindide, (Ba~6~N) [In~5~]
Zeitschrift für Kristallographie - New Crystal Structures, 2004, 219, 349-350
8100238 CIFC32 H26 N2 O4P 1 21/n 118.41; 4.63; 27.61
90; 105.74; 90		2265Mizuguchi, Jin
Crystal structure of a second modification of N,N'-di-n-butylperylene- 3,4:9,10-bis(dicarboximide), C~32~H~26~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 131-133
8100239 CIFC28 H28 N2 O6P 1 21/n 110.437; 21.367; 16.799
90; 94.64; 90		3734Mizuguchi, Jin
Refinement of the crystal structure of α-1,4-dioxo-3,6-diphenylpyrrolo- [3,4-c]pyrrole-2,5(1H,4H)-dicarboxylic acid bis(1,1-dimethylethyl) ester, C~28~H~28~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 134-136
8100240 CIFC26 H12 N4 O2P 1 21/c 111.199; 4.812; 16.091
90; 96.816; 90		861Mizuguchi, Jin
Crystal structure of trans-bisbenzimidazo[2,1-b:1',2'-j]benzo[lmn] [3,8]-phenanthroline-6,9-dione, C~26~H~12~N~4~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 137-138
8100241 CIFC26 H12 N4 O2P 1 21/c 112.423; 4.722; 16.11
90; 102.98; 90		920.9Mizuguchi, Jin
Crystal structure of bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline- 8,17-dione, C~26~H~12~N~4~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 139-140
8100242 CIFC22 H16 N6P 1 21/c 16.4349; 6.4587; 21.613
90; 92.79; 90		897.2Mizuguchi, Jin
Crystal structure of (2,5-dihydro-2,5-dimethyl-3,6-diphenylpyrrolo [3,4-c]- pyrrole-1,4-diylidene)biscyanamide, C~22~H~16~N~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 141-142
8100243 CIFC16 H26 N2 O7 P2C 1 2/c 132.53; 8.415; 7.792
90; 92.18; 90		2132Akriche, Samah
Crystal structure of bis(3,5-dimethylanilinium) dihydrogenodiphosphate, (C~8~H~12~N)~2~H~2~P~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 143-144
8100244 CIFC38 H40 Cl2 Co N4 O8P -19.142; 10.582; 11.491
110.216; 90.116; 110.499		967.5Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong
Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 148-150
8100245 CIFC38 H40 Cl2 N4 O8 ZnP -19.16; 10.587; 11.457
69.381; 89.914; 69.338		963.4Bujici, T. Mary; Wang, Xiao-Tai; Li, Shou-Jian; Zheng, Chong
Crystal structure of Co(II)/Zn(II) coordination polymers supported by 1,3-bis(4-pyridyl)propane, {[Co(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~ and {[Zn(ClO~4~)~2~(C~13~H~14~N~2~)~2~] · 2C~6~H~6~}~n~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 148-150
8100247 CIFC23 H27 N O4P 1 21 16.356; 17.418; 9.586
90; 100.75; 90		1042.6Tinant, B.; Laurent, M.; Cérésiat, M.; Marchand-Brynaert, J.
Crystal structure of N-[1',1'-(diphenyl)-hydroxymethyl]-3(S)-[1'(R)- hydroxyethyl]-4(S)-(t-butyl-oxomethyl)-azetidin-2-one, C~23~H~27~NO~4~, an unexpectedly stable intermediate in the photochemical cleavage of N-benzhydryl protecting group
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 145-147
8100248 CIFC24 H16 Cl2 Cu F2 N2 O4P 1 21/n 17.119; 20.845; 8.316
90; 104.51; 90		1194.7Valach, Fedor; Saunders, Andrew; Cowley, Andrew; Watkin, David John
Crystal structure of bis(2-chloro-6-fluorobenzoato)bis(pyridine)copper (II), Cu(C~7~H~3~ClFO~2~)~2~(C~5~NH~5~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 31-32
8100249 CIFC7 H8 N2 O3 SP -14.1057; 10.394; 11
84.455; 72.175; 67.277		412.09Ramazani, Ali; Morsali, Ali; Soudi, Ali Akbar; Souldozi, Ali; Starikova, Z. A.; Yanovsky, Alex
Crystal structure of ethyl Z-2-[2-amino-4-oxo-1,3-thiazol-5(4H)-yliden]- acetate, C~7~H~8~N~2~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 33-34
8100250 CIFC5 H5 N3 O SP 1 21/c 14.5136; 13.5364; 11.4552
90; 92.821; 90		699.04Capparelli, Mario V.; Avila, Rosario; Charris, Jaime E.; Domínguez, José N.
Crystal structure of 3-hydroxy-4-cyano-5-methylthiopyrazole, C~5~H~5~N~3~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 35-36
8100251 CIFC10 H26 N2 O11P -16.235; 6.429; 10.917
82.16; 85.33; 62.55		384.6Stepniak, Krystyna; Lis, Tadeusz; Kozioł, Anna E.
Crystal structure of di[tris(hydroxymethylene)methaneammonium] oxalate monohydrate, (C~4~H~12~NO~3~)~2~(C~2~O~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 37-38
8100252 CIFC26 H43 N2 O7 PP 1 21 18.3109; 10.888; 15.665
90; 97.09; 90		1406.7Leroi, Corinne; Ciufolini, Marco A.; Perrin, Monique; Grosvallet, Laurent
Crystal structure of ((1R)-1,2-((4S)-4-benzyl-2-oxo-oxazolidine-3- yl)-(1S)-1-methyl-2-oxo-ethoxy]-tert-butyl-amino-2,2-dimethyl-propyl)- phosphonic acid diethylester, C~26~H~43~N~2~O~7~P
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 39-40
8100253 CIFC8 H28 Cl4 Cu2 N6 OP 1 21/m 16.721; 14.606; 10.304
90; 95.26; 90		1007.3Zhu, Hai-Liang; Liu, Hua-Li; Li, Yong-Hui; Yu, Kai-Bei
Crystal structure of bis((μ~2~-chloro)-diethylenetriamine-copper (II)) monohydrate dichloride, [(dien)~2~Cu~2~Cl~2~(H~2~O)]Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 41-42
8100254 CIFC8 H26 N8 Ni O6P 1 21/c 113.351; 8.931; 14.207
90; 92.61; 90		1692.3Zhu, Hai-Liang; Li, Su-Yue; Pan, Yong-Jun; Yu, Kai-Ben
Crystal structure of bis(diethylenetriamino)nickel(II) dinitrate, [Ni(dien)~2~](NO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 43-44
8100255 CIFC23 H35 Cl ZrP 1 21/n 18.6485; 26.9339; 9.9577
90; 112.327; 90		2145.63Ernst, Richard D.; Harvey, Benjamin G.; Arif, Atta M.
Crystal structure of chlorobis(η^5^-pentamethylcyclopentadienyl) (η^1^-2-propenyl)zirconium, C~23~H~35~ClZr
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 47-48
8100256 CIFC36 H32 Eu2 N6 O16P 1 21/c 19.642; 11.74; 17.619
90; 92.136; 90		1993Jin, Qiong-Hua; Li, Xia; Zou, Ying-Quan; Yu, Kai-Bei
Crystal structure of tetraaquadi(nicotinato-O,O')tetra-μ-(nicotinato- O,O')dieuropium(III), Eu~2~(C~5~H~4~NCOO)~6~(H~2~O)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 45-46
8100257 CIFC54 H45 Cl2 P3 RuP 1 21/n 112.8928; 16.519; 20.8714
90; 93.1955; 90		4438.2Ernst, Richard D.; Basta, Rehan; Arif, Atta M.
Crystal structure of a pleochroic modification of dichlorotris (triphenylphospine)ruthenium, C~54~H~45~Cl~2~P~3~Ru, at 200 K
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 49-51
8100258 CIFC30 H36 N4 O7P 6115.132; 15.132; 24.23
90; 90; 120		4805Makker, J.; Sahini, G.; Goel, V.; Dey, S.; Singh, T.P.
Crystal structure of tertiary butyloxycarbonyl-L-Ala-ΔPhe-ΔPhe- L-Ala-OCH~3~, C~30~H~36~N~4~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 55-56
8100259 CIFC91 H89 Cl28 O12 P6 Ru2P 1 21/a 121.984; 25.643; 23.102
90; 114.54; 90		11847Tinant, B.; Duliere, E.; Devillers, M.; Marchand-Brynaert, J.
Crystal structure of dichloro-[1-diphenylphosphinyloxy-2,2-bis(diphenyl- phosphinyloxymethyl)propane]ruthenium(II) solvate, C~82~H~78~Cl~4~O~6~P~6~Ru~2~ · 8CHCl~3~ · CH~3~OH · 5H~2~O, a novel tridentate phosphinite-Ru complex used as a model of heterogenized oxidation catalyst
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 59-62
8100260 CIFC22 H24 O4P -16.1275; 11.2476; 13.4535
88.393; 81.42; 79.313		900.93Greatrex, B. W.; Kimber, M. C.; Taylor, D. K.; Tiekink, E. R. T.
Crystal structure of (±)-(2R)-2-[(3S,4S,5S)-4-benzoyl-5-hydroxymethyl- 4-methyltetrahydro-3-furanyl]-1-phenylpropan-1-one, C~22~H~24~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 63-64
8100261 CIFC29 H28 O5P 1 21/c 19.8981; 21.4305; 11.5763
90; 106.849; 90		2350.2Greatrex, B. W.; Kimber, M. C.; Taylor, D. K.; Tiekink, E. R. T.
Crystal structure of (±)-{[2S,3S,4S)-3-benzoyl-3-methyl-4-[(1S)-1- methyl- 2-oxo-2-phenylethyl]tetrahydro-2-furanyl}methyl benzoate, C~29~H~28~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 65-66
8100262 CIFC10 H16 Cl4 N6 PdP -16.9; 7.898; 8.025
103.302; 104.068; 92.415		410.6Ranjbar, M.; Aghabozorg, Hossein; Moghimi, Abolghasem
Crystal structure of bis(2,6-diaminopyridinum) tetrachloropalladate(II), (C~5~H~8~N~3~)~2~ · PdCl~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 75-76
8100263 CIFC42 H46 N2 O12P 1 21/c 117.121; 15.416; 14.774
90; 100.389; 90		3835.5Ehlinger, N.; Vocanson , F.; Lamartine, R.
Crystal structure of 11,23-dinitro-26,28-dipropoxy-25,27-diacetatecalix [4]arene, C~42~H~46~N~2~O~12~, with a particular cone conformation
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 87-89
8100264 CIFC17 H13 N O3P n a 218.7927; 30.165; 4.9136
90; 90; 90		1303.3Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura
Crystal structure of 5-methoxy-6-hydroxy-2,3-dihydro-7H-dibenzo[de,h]- quinolin-7-one, C~17~H~13~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 77-78
8100265 CIFC28 H32 N2 O5P 1 21/a 19.5162; 16.0013; 17.8001
90; 102.883; 90		2642.2Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura
Crystal structure of 2-[(3,4-dimethoxy)-phenethyl-3-(3,4-dimethoxy)- phenethylamino]-2,3-dihydro-isoindol-1-one, C~28~H~32~N~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 79-80
8100266 CIFC48 H36 N6 O14 Pr2P -110.2661; 11.0301; 11.0854
97.723; 103.001; 70.783		1152.45Zhang, Shu-Yan; Zhu, Long-Guan
Crystal structure of di(μ-benzoato-O,O')di(μ-benzoato-O,O':O') dinitratodi (2,2'-bipyridine)dipraseodymium(III), Pr~2~(C~7~H~5~O~2~)~4~(NO~3~)~2~(C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 85-86
8100267 CIFC10 H18 Cu N2 O9 SP 6511.2105; 11.2105; 21.582
90; 90; 120		2349Yuan, Ji-Xin; Hu, Mao-Lin; Song, Xin-Yuan
Crystal structure of triaqua-4,4'-bipyridinecopper(II) sulfate dihydrate, [Cu(4,4'-bpy)(H~2~O)~3~](SO~4~) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 93-94
8100268 CIFC48 H59 N6 O10P 21 21 2119.276; 19.439; 13.352
90; 90; 90		5003Vijayaraghavan, R.; Makker, J.; Kumar, P.; Dey, S.; Singh, T. P.
Crystal structure of Boc-Trp(CHO)-ΔPhe-Ile-ΔPhe-Leu-OCH~3~, C~48~H~59~N~6~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 52-54
8100269 CIFC24 H16 Co N10P -18.205; 11.016; 12.423
82.252; 82.298; 72.481		1055.9Cheng, Ya-Qian; Hu, Mao-Lin
Crystal structure of bis(1,10-phenanthroline)diazidocobalt(II), C~24~H~16~CoN~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 95-96
8100270 CIFC21 H37 N3 O4P 41 21 210.09; 10.09; 45.966
90; 90; 90		4679.7Vijay, Kumar Goel; Sharmistha, Dey; Arun, P. Baxla; Singh, T.P.
Crystal structure of N-acyl-(tert-butyloxycarbonyl-alanyl)dicyclohexylurea, C~21~H~37~N~3~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 57-58
8100271 CIFC22 H18 N3 PP 1 21/c 18.998; 11.344; 18.554
90; 97.53; 90		1877.5Kempe, Rhett; Schareina, Thomas
Crystal structure of diphenyl-2,2'-dipyridylamidophosphane, C~22~H~18~N~3~P
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 99-100
8100272 CIFC40 H48 N2 O4P 1 21/n 111.056; 13.796; 23.984
90; 103.43; 90		3558.2Ahmed, Mohamed; Haase, Wolfgang; El-Saddek, Mohamed; Elwahy, Ahmed H. M.; Svoboda, Ingrid; Fuess, Hartmut
Crystal structure of 1,3-bis[3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro- 1,8(2H,5H)-acridinedione-9-yl]benzene, C~40~H~48~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 90-92
8100273 CIFC83 H119 Ge2 NP -113.3143; 14.9335; 20.7978
103.75; 99.592; 99.148		3874.5Meiners, Frank; Saak, Wolfgang; Haase, Detlev; Weidenbruch, Manfred
Crystal structure of 2-ethenyl-4,4,7,7-tetrakis(2-tert-butyl-4,5,6- trimethyl- phenyl)-5,8-diphenyl-3-aza-4,7-digermabicyclo[4.2.0]octa- 2,5,8-triene—hexane (1:2), C~71~H~91~Ge~2~N · 2C~6~H~14~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 101-104
8100274 CIFC4 H10 Ni O8P 1 21/c 17.476; 14.263; 7.633
90; 99.67; 90		802.3Xie, Hong-Zhen; Zheng, Yue-Qing; Wu, Qing-Shen
Crystal structure of tetraaquafumaratonickel(II), Ni(H~2~O)~4~(C~4~H~2~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 111-112
8100275 CIFC19 H18 O8P 21 21 216.396; 15.3916; 17.1953
90; 90; 90		1692.79Roengsumran, S.; Khorphueng, P.; Chaichit, N.; Jaiboon-Muangsin, N.; Petsom, A.
Crystal structure of 6-deoxyclitoriacetal, C~19~H~18~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 105-106
8100276 CIFC8 H12 Br N O3P 15.7279; 7.5393; 12.5716
106.535; 95.896; 104.285		495.54Frey, Wolfgang; Bierer, Lars; Jäger, Volker
Crystal structure of (3S,4R,5R)-5-bromomethyl-3,4-isopropylidenedioxy- 3,4-dihydro-5H-pyrrole-1-oxide, C~8~H~12~BrNO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 107-108
8100277 CIFC8 H12 Br N O3P 1 21 16.3805; 17.294; 9.254
90; 98.39; 90		1010.2Frey, Wolfgang; Redcliffe, James Leo; Jäger, Volker
Crystal structure of (3S,4R,5S)-5-bromomethyl-3,4-isopropylidenedioxy- 3,4-dihydro-5H-pyrrole-1-oxid, C~8~H~12~BrNO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 109-110
8100278 CIFC32 H28 N2 O3P -18.648; 10.274; 15.309
80.69; 73.714; 84.131		1286Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura
Crystal structure of 3-[(3-oxo-1,3-dihydro-isobenzofuran-1-yl)-phenethyl- amino]-2-phenethyl-2,3-dihydro-isoindol-1-one, C~32~H~28~N~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 81-82
8100279 CIFC17 H13 N O2P 1 21 15.0336; 13.964; 9.0254
90; 98.564; 90		627.31Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura
Crystal structure of 5-methoxy-2,3-dihydro-7H-dibenzo[de,h]quinolin- 7-one, C~17~H~13~NO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 83-84
8100280 CIFC6 H11 N2 Na O6P 1 21/c 113.9552; 10.7372; 6.2156
90; 93.9807; 90		929.1Mayer, Peter; Schapp, J.; Beck, Wolfgang
Crystal structure of catena-diaqua-sodium (3,6-dioxopiperazine-2-yl)- acetate, Na(H~2~O)~2~(C~6~O~4~N~2~H~7~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 113-114
8100281 CIFC48 H42 Cl Ir O8 P2P 21 21 2121.146; 11.1981; 18.2
90; 90; 90		4309.6Konkol, Marcin; Wagner, Christoph; Bruhn, Clemens; Steinborn, Dirk
Crystal structure of chloro[1,2,3,4-(tetramethoxycarbonyl)buta-1,3- dien-1,4-diyl]-bis(triphenylphosphine)iridium(III), [Ir{C~4~(COOCH~3~) ~4~}Cl{P(C~6~H~5~)~3~}~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 115-117
8100282 CIFC18 H12 N2 S2P 1 21/c 18.8504; 4.9724; 16.247
90; 90.188; 90		714.99Mahjoub, Ali Reza; Morsali, Ali
Crystal structure of 2,2'-diphenyl-4,4'-bithiazole, C~18~H~12~N~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 121-122
8100283 CIFC16 H36 B Br6 I3 N4 O4P 42/m b c13.032; 13.032; 21.119
90; 90; 90		3586.6Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
Crystal structure of tetrakis(N,N-dimethylacetamide-O)borane tris (dibromoiodide), {B[CH~3~CON(CH~3~)~2~)]~4~}(Br~2~I)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 123-124
8100284 CIFC36 H51 Eu N6 O15P -111.426; 13.842; 14.08
98.58; 98.46; 92.52		2173Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Moors, Dries; Binnemans, Koen
Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)europium(III), Eu(LH)~3~(NO~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 118-120
8100285 CIFC17 H24 N4P 1 21/c 111.0348; 7.7854; 19.1656
90; 102.505; 90		1607.5Brunner, H.; Köllnberger, A.; Zabel, M.
Crystal structure of bis(2-N,N-dimethylamino-6-methylpyridine-5-yl) methane, C~17~H~24~N~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 125-126
8100286 CIFC18 As F15P -110.851; 11.012; 8.837
102.75; 107.08; 109.81		887Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T.
Refinement of the crystal structure of tris(perfluorophenyl)arsine, C~18~F~15~As, at 173 K
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 67-68
8100287 CIFC20 H4 Bi F15 OP 1 21/n 115.681; 8.13; 16.347
90; 98.26; 90		2062Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T.
Crystal structure of tris(perfluorophenyl)bismuthine hemi-dioxane solvate, C~18~F~15~Bi · 0.5C~4~H~8~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 69-70
8100288 CIFC18 F15 SbP 1 21/n 15.9402; 20.39; 15.024
90; 93; 90		1817.2Mahalakshmi, H.; Jain, V. K.; Tiekink, E. R. T.
Crystal structure of tris(perfluorophenyl)stibine, C~18~F~15~Sb
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 71-72
8100289 CIFC12 H9 Au Cl P S3P -19.0698; 9.1073; 10.4612
112.926; 102.513; 98.132		752.04Ho, S. Y.; Tiekink, E. R. T.
Crystal structure of chloro[tris(2-thienyl)phosphine]gold(I), C~12~H~9~AuClPS~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 73-74
8100290 CIFC44 H40 N4 O4P -16.565; 7.253; 18.355
83.48; 82.43; 87.03		860.2Mizuguchi, Jin; Shikamori, Hirofumi
Crystal structure of 3,6-diphenylpyrrolo[3,4-c]pyrrole-1,4-dione—3, 6-bis(4-tert-butylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (1:1), (C~18~H~12~N~2~O~2~) · (C~26~H~28~N~2~O~2~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 127-128
8100291 CIFC16 H8 Cl2 N2 O2 S2P -14.5934; 7.8303; 10.403
92.04; 99.38; 94.19		367.77Senju, Takatoshi; Mizuguchi, Jin
Crystal structure of (2E)-7-chloro-2-(7-chloro-3,4-dihydro-3-oxo-2H- 1,4-benzothiazin-2-ylidene)-2H-1,4-benzothiazine-3(4H)-one, C~16~H~8~Cl~2~N~2~O~2~S~2~, at 93 K
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 129-130
8100292 CIFC8 H16 Mn N6 O8P 1 21/n 19.5162; 7.4299; 12.1866
90; 108.749; 90		815.92Meng, Ni; Wu, Chang-Ju; Lu, Jian-Jun; Shi, Jing-Min
Crystal structure of tetraaqua-di(1-carboxamide-1,1-dicyanomethanide)- manganese(II) dihydrate, Mn[C(CN)~2~CONH~2~]~2~(H~2~O)~4~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 97-98
8100293 CIFAl B Ba F2 O3P -64.8879; 4.8879; 9.403
90; 90; 120		194.54Hu, Zhang-Gui; Maramatsu, Kenichi; Kanehisa, N.; Yoshimura, M.; Mori, Y.; Sasaki, T.; Kai, Y.
Reinvestigation of the crystal structure of barium aluminum borate difluoride, BaAlBO~3~F~2~, a new nonlinear optical material
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 1-2
8100294 CIFBi Ca KP 4/n m m :25.384; 5.384; 8.38
90; 90; 90		242.91Hirt, Holger; Deiseroth, Hans Jörg
Crystal structure of potassium calcium bismuthide, KCaBi
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 5-5
8100295 CIFF6 Li2 ZrP 1 21/c 17.42235; 4.948873; 10.96878
90; 106.946; 90		385.41Grzechnik, Andrzej; Gesland, Jean-Yves
Refinement of the crystal structure of dilithium zirconium hexafluoride, Li~2~ZrF~6~, synthesized at 11 GPa and 1063 K
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 3-4
8100296 CIFAs Cs3P 63 c m10.783; 10.783; 11.147
90; 90; 120		1122.5Hirt, Holger; Deiseroth, Hans Jörg
Crystal structure of tricaesium arsenide, Cs~3~As
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 6-6
8100297 CIFH10 Mn O9 SeP -16.471; 10.898; 6.263
81.45; 109.431; 104.37		402.5Euler, H.; Meents, A.; Barbier, B.; Kirfel, A.
Crystal structure of tetraaquamanganese(II) selenate monohydrate, Mn(H~2~O)~4~SeO~4~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 9-10
8100298 CIFGa H O2P n m a9.7907; 2.9732; 4.5171
90; 90; 90		131.491Li, S.-J.; Zheng, C.; Lobring, K. C.
Refinement of the crystal structure of gallium oxide hydroxide, GaO(OH)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 11-12
8100299 CIFC2 H10 Li2 N2 O8 S2C 1 2/c 118.59; 4.9035; 10.1666
90; 99.599; 90		913.8Held, Peter
Crystal structure of dilithium ethylenediammonium bis[sulfate], (C~2~N~2~H~10~)Li~2~(SO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 13-14
8100300 CIFB Ga H O9 P2 RbP 1 21/c 19.3207; 8.3686; 9.5371
90; 102.527; 90		726.2Mi, Jin-Xiao; Borrmann, Horst; Mao, Shao-Yu; Huang, Ya-Xi; Zhang, Hui; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of rubidium gallium catena-[monohydrogen-monoborate-bis(monophosphate)] RbGa[BP2O8(OH)], from a twinned crystal
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 17-18
8100301 CIFCl6 Cs2 WF m -3 m10.245; 10.245; 10.245
90; 90; 90		1075.3Wang, Ping; Xu, Wei; Zheng, Yue-Qing
Crystal structure of dicaesium hexachlorotungstate(IV), Cs~2~[WCl~6~]
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 25-25
8100302 CIFC2 H24 K2 N2 O14 P2P 1 21/c 111.803; 10.6; 6.9658
90; 102.86; 90		849.6Held, Peter
Crystal structure of rubidium gallium catena-[monohydrogen-monoborate- bis(monophosphate)] RbGa[BP~2~O~8~(OH)], from a twinned crystal
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 15-16
8100303 CIFH16 O20 S3 Tb2C 1 2/c 113.493; 6.714; 18.231
90; 102.16; 90		1614.5Wei, Dan-Yi; Zheng, Yue-Qing
Crystal structure of terbium sulfate octahydrate, Tb~2~(SO~4~)~3~ · 8H~2~O, and of dysprosium sulfate octahydrate, Dy~2~(SO~4~)~3~ · 8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 23-24
8100304 CIFDy2 H16 O20 S3C 1 2/c 113.469; 6.695; 18.202
90; 102.06; 90		1605.1Wei, Dan-Yi; Zheng, Yue-Qing
Crystal structure of terbium sulfate octahydrate, Tb~2~(SO~4~)~3~ · 8H~2~O, and of dysprosium sulfate octahydrate, Dy~2~(SO~4~)~3~ · 8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 23-24
8100306 CIFNa Se2 YbR -3 m :H4.0568; 4.0568; 20.772
90; 90; 120		296.06Gray, Amy K.; Martin, Benjamin R.; Dorhout, Peter K.
Crystal structure of sodium ytterbium(III) selenide, NaYbSe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 19-19
8100307 CIFK Se2 YbR -3 m :H4.111; 4.111; 22.697
90; 90; 120		332.2Gray, Amy K.; Martin, Benjamin R.; Dorhout, Peter K.
Crystal structure of potassium ytterbium(III) selenide, KYbSe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 20-20
8100308 CIFC Al4 N3 OC m c 215.7431; 8.5283; 9.0943
90; 90; 90		445.43Zhang, F.X.; Tanaka, T.
Crystal structure of tetraaluminium trinitride carbide oxide, Al~4~N~3~CO
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 27-28
8100309 CIFB12.33 Dy0.7 Si3R -3 m :H10.0782; 10.0782; 16.4651
90; 90; 120		1448.31Zhang, F. X.; Tanaka, T.
Crystal structure of dysprosium borosilicide, Dy~0.7~B~12.33~Si~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 26-26
8100310 CIFCl4 H10 Hg N2 OP b a m8.473; 11.929; 9.197
90; 90; 90		929.6Loukil, Mohamed; Kabadou, Ahlem; Svoboda, Ingrid; Ehrenberg, Helmut; Ben Salah, Abd Elhamid; Fuess, Hartmut
Crystal structure of ammonium tetrachloromercurate(II) monohydrate, (NH~4~)~2~HgCl~4~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 29-30
8100311 CIFAs Se2 TlP 1 21/n 112.141; 23.633; 6.243
90; 102.85; 90		1746.4Wacker, K.; Kutoglu, A.
Crystal structure of thallium arsenic diselenide, TlAsSe~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 7-8
8100312 CIFB H6 Mg O8 PR -3 c :H14.9518; 14.9518; 13.809
90; 90; 120		2673.5Shi, Heng-Zhen; Shan, Yong-Kui; He, Ming-Yuan; Liu, Yu-Yan
Crystal structure of diaquamagnesium (dihydrogenmonoborate-monophosphate), Mg[BPO~4~(OH)~2~](H~2~O)~2~, containing isolated six-membered rings of tetrahedra
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 21-22
8100313 CIFC20 H27 N O4P 1 21 112.689; 7.539; 19.49
90; 105.87; 90		1793.4Schütz, Johannes; Schmidhammer, Helmut; Wurst, Klaus
Crystal structure of 14β-hydroxy-3,4-dimethoxy-5β,17-dimethylmorphinan- 6-one, C~20~H~27~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 181-183
8100314 CIFC24 H16 N6 O5.5 PbP -17.8052; 11.332; 13.184
94.934; 99.471; 101.504		1118.5Morsali, Ali; Mahjoub, Ali Reza; Bijanzadeh, H. R.
Crystal structure of nitrato-O,O'-bis(1,10-phenan-throline)nitritolead (II), Pb(phen)~2~(NO~3~)~1.5~(NO~2~)~0.5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 189-190
8100315 CIFC22 H32 Cl2 N4 O4P -17.081; 13.247; 13.923
102.9; 96.9; 98.36		1243.6Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Kowalska, Teresa; Kowalski, Piotr
Crystal structure of 4-(3-chlorophenyl)-1-[4-(4-oxoquinazolin-3(4H)- yl)-butyl]piperazin-1-ium chloride trihydrate, (C22H~26~ClN~4~O)Cl · 3H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 191-193
8100316 CIFC10 H10 Cl2 Cu N2P 1 21/n 13.7911; 8.5205; 16.991
90; 91.973; 90		548.52Van Meervelt, Luc; Pacco, Antoine; Binnemans, Koen
Refinement of the crystal structure of dichloro-bis(pyridine-N)-copper (II), C~10~H~10~Cl~2~CuN~2~, at 100 K
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 197-198
8100317 CIFC25 H50 N5 TaP 1 21/c 115.3542; 9.915; 18.1408
90; 108.109; 90		2624.9Engering, Josef; Peters, Eva-Maria; Jansen, Martin
Crystal structure of pentakispiperidyltantal(V), Ta(NC~5~H~10~)~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 199-200
8100318 CIFC12 H32 N4 SiC 1 2 119.041; 5.2113; 9.1866
90; 111.599; 90		847.5Engering, Josef; Nuss, Jürgen; Jansen, Martin
Crystal structure of tetrakis(isopropylamino)silane, Si(NHC~3~H~7~)~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 201-202
8100319 CIFC38 H24 OP 1 21/n 110.737; 16.963; 15.246
90; 109.3; 90		2620.7Ibragimov, Bakhtiyar; Weber, Edwin; Beketovm, Kayrat; Makhkamov, Kabul
Crystal structure of 2'H,7'H-dispiro[fluorene-9,2'-dibenzo[c,e]oxepine- 7',9"-fluorene], C~38~H~24~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 203-204
8100320 CIFC18 H52 Co2 O20P b a m6.573; 12.533; 19.934
90; 90; 90		1642.2Zheng, Yue-Qing; Sun, Jie; Fang, Ye-Wen
Crystal structure of diazelaatobis(tetraaquacobalt(II)) tetrahydrate, [Co(H~2~O)~4~]~2~(C~9~H~14~O~4~)~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 221-222
8100321 CIFC10 H11 Cl5 N2 ReP 1 21/m 17.193; 6.991; 15.142
90; 103.14; 90		741.5Kochel, Andrzej
Crystal structure of pyridynium pentachloro(pyridine)rhenate(IV), (C~5~H~6~N)(C~5~H~5~N)ReCl~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 207-208
8100322 CIFC24 H28 F3 N3 O6P 1 21/c 19.677; 11.005; 24.858
90; 92.12; 90		2645.4Tinant, Bernard; Devillers, Ingrid; Rees, Jean-François; Marchand-Brynaert, Jacqueline
Crystal structure of N-(2,2-dimethoxyethyl)-N'-(trifluoro-acetyl)-phenylalanyl- dehydrophenylalaninamide hydrate, C~24~H~26~N~3~O~5~F~3~ · H~2~O, a precursor of intramolecular double cyclization into imidazolopyrazinone
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 194-196
8100323 CIFC28 H19 Br O3P 1 21/c 113.769; 19.058; 8.716
90; 107.964; 90		2175.7Peters, Karl; Peters, Eva-Maria; Wuzik, Andreas; Pfeifer, Robert - Michael; Bringmann, Gerhard
Crystal structure of 3'-benzyloxy-2'-naphthyl-1-bromo-2-naphthoate, C~28~H~19~BrO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 209-210
8100324 CIFC20 H14 N3 O9 SmP -19.981; 10.266; 11.082
85.556; 75.913; 70.087		1035.5Li, Xia; Zou, Ying-Quan
Crystal structure of di(2,2'-bipyridine)di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato-O,O':O')]di(nitrato)disamarium(III), Sm~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 211-212
8100325 CIFC22 H15 F O3 SP 1 21/c 18.7394; 15.948; 12.9928
90; 94.991; 90		1804Kovacs, Jozsef; Toth, Gabor; Kleinpeter, Erich; Schilde, Uwe
Crystal structure of trans,cis-(±)-3'-(4-fluorophenyl)-2-phenylspiro [2H-1-benzothiopyran-3(4H),2'-oxiran]-4-one 1-oxide, C~22~H~15~FO~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 217-218
8100326 CIFC15 H18 N2 O4 S2P 1 21/c 18.754; 12.499; 15.599
90; 95.09; 90		1700.1Bianchi, Lara; Fossa, Paolo; Maccagno, Massimo; Mugnoli, Angelo; Petrillo, Giovanni; Tavani, Cinzia
Crystal structure of (1E,3E)-4-methylthio-2-nitro-3-phenylsulfonyl- 1-pyrrolidino-1,3-butadiene, C~15~H~18~N~2~O~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 219-220
8100327 CIFC66 H54 Fe6P 1 21/c 112.4201; 20.0247; 19.8328
90; 93.054; 90		4925.6Kopacka, Holger; Bildstein, Benno; Wurst, Klaus
Crystal structure of 1,3,3,4,6,6-hexaferrocenyl-hexa-4,5-dien-1-yne, C~66~H~54~Fe~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 184-186
8100328 CIFC41 H56 Br2 N2 NiP 21 21 2110.121; 17.115; 22.835
90; 90; 90		3955.5Amort, Christoph; Bildstein, Benno; Wurst, Klaus
Crystal structure of [1R,7,7-trimethylbicyclo[2.2.1]heptan-2,3-bis (2,6-diisopropylphen-1-yl)imine]nickeldibromide]—toluene (1:1), C~34~H~48~Br~2~N~2~Ni~ ~· C~7~H~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 187-188
8100329 CIFC16 H14 Co N2 O5P -17.499; 10.27; 10.49
97.65; 106.8; 100.57		745.26Zheng, Yue-Qing; Kong, Zu-Ping
Crystal structure of monoaqua(1,10-phenanthroline-N,N')-succinatocobalt (II), Co(H~2~O)(C~12~H~8~N~2~)(C~4~H~4~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 223-224
8100330 CIFC19 H20 N2 O5 PbP -17.488; 11.543; 11.742
83.5; 82.54; 81.94		991.7Zheng, Yue-Qing; Kong, Zu-Ping; Chen, Ke
Crystal structure of dipimelato-bis(1,10-phenanthroline-N,N')dilead (II) monohydrate, Pb~2~(C~12~H~8~N~2~)~2~(C~7~H~10~O~4~)~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 225-226
8100331 CIFC10 H14 Mn N2 O7 SP 1 21/c 120.924; 6.667; 20.107
90; 95.21; 90		2793.3Zheng, Yue-Qing; Lin, Jian-Li
Crystal structure of diaqua(2,2'-bipyridine-N,N')-sulfatomanganese (II) monohydrate, Mn(H~2~O)~2~(C~10~H~8~N~2~)(SO~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 227-228
8100332 CIFC8 H20 Ni O8P -14.874; 6.329; 10.56
76.78; 87.79; 76.97		308.92Zhang, Bi-Song; Zheng, Yue-Qing
Crystal structure of tetraaquamonosuberatonickel(II), Ni(H~2~O)~4~ (C~8~H~12~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 231-232
8100333 CIFC14 H28 N2 O12 ZnP 17.189; 7.764; 9.843
79.16; 87.8; 71.29		510.93Zheng, Yue-Qing; Lin, Jian-Li; Jiang, Jian-Ye
Crystal structure of tetraaqua(μ-4,4'-bipyridine-N,N')zinc(II) succinate tetrahydrate, Zn(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~4~O~4~) · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 229-230
8100334 CIFC48 H88 N6 O26 P6P -110.759; 10.351; 15.914
99.82; 98.02; 75.96		1685.2Khedhiri, Lamia
Crystal structure of 2,5-dimethylanilinium cyclohexaphosphate octahydrate, (C~8~H~12~N)~6~O~18~P~6~ · 8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 233-234
8100335 CIFC21 H19 N3 O2P n a 218.3845; 23.223; 8.8285
90; 90; 90		1719Kochel, Andrzej; Malinka, Wiseław; Redzicka, Aleksandra
Crystal structure of 1,2,3,4-tetrahydro-2,6-diphenyl-3,5,7-trimethyl- 6H-pyrrolo[3,4-d]pyridazine-1,4-dione, C~21~H~19~N~3~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 235-236
8100336 CIFC24 H24 Cu N6 O10P 1 21/c 17.4413; 11.458; 14.85
90; 95.941; 90		1259.3Ramazani, Ali; Morsali, Ali
Crystal structure of diaqua-bis[N-(2-pyridyl)carbonyl- aniline]copper (II) dinitrate, Cu(C~12~H~16~N~2~O)~2~(H~2~O)~2~(NO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 237-238
8100337 CIFC4 H8 Cl2 N2P 21 21 214.828; 10.497; 14.83
90; 90; 90		751.6Noll, Andrea; Müller, Ulrich
Crystal structure of 1-[[(Z)-1-chloroethylidene]-amino]-ethaneiminium chloride, [CH~3~ClNCNH~2~CH~3~]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 216-216
8100338 CIFC16 H20 Er N O11P n m a7.7439; 21.929; 11.013
90; 90; 90		1870.2Feng, Yun-Long; Zhao, Guo-Liang
Crystal structure of triaquabis(vanillin-O,O')nitritoerbium(III), Er(C~8~H~7~O~3~)~2~(NO~2)~(H~2~O)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 239-240
8100339 CIFC23 H20 Cl2 Cu F N3 O5P -110.329; 11.417; 10.225
95.77; 99.1; 98.65		1167.6Xie, Lin-Ming; Wanf, Guo-Ping; He, Hong-Yin; Zhu, Long-Guanu
Crystal structure of (1-cyclopropyl-6-fluoro-7-chloro- 1,4-dihydro- 4-oxo-3-quinolinecarboxylato)chloro(2,2'-bipyridine)copper(II) dihydrate, CuCl(C~10~H~8~N~2~)(C~13~H~8~NClFO~3~) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 245-246
8100340 CIFC16 H18 Cl2 N2 O4C 1 2/c 121.916; 9.015; 8.62
90; 96.151; 90		1693.4Xia, Jun; Wang, Xian-Jiang; Sun, Xuan-Ju; Zhu, Hai-Liang; Wang, Da-Qi
Crystal structure of ethylenediammonium di(4-chlorbenzoate), (C~2~H~10~N~2~) (C~7~H~4~O~2~Cl)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 247-248
8100341 CIFC9 H13 Ag N3 O4.5C 1 2/c 18.3305; 11.645; 23.947
90; 94.845; 90		2314.8Zhu, Hai-Liang; Wang, Xian-Jiang; Sun, Xuan-Ju; Wang, Da-Qi
Crystal structure of ethylenediaminesilver(I) 4-nitrobenzoate hemi- hydrate, Ag(C~2~H~8~N~2~)(C~7~H~4~NO~4~) · 0.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 243-244
8100342 CIFC10 H18 Ag N3 O6P -17.139; 7.509; 14.007
78.505; 78.789; 82.023		717.8Zhu, Hai-Liang; Wang, Xian-Jiang; Sun, Xuan-Ju; Wang, Da-Qi
Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C~3~H~6~N~2~H~6~)(C~7~H~3~NO~4~) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 249-250
8100343 CIFC7 H5 Ag N O4.5C 1 2/c 121.164; 6.451; 12.219
90; 104.646; 90		1614Zhu, Hai-Liang; Zhang, Xian-Ming; Yu, Qi; Wang, Da-Qi
Crystal structure of aqua-bis(4-nitrobenzoato)disilver(I), Ag~2~(C~7~H~4~NO~4~)~2~(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 251-252
8100344 CIFC6 H6 Ag N O3 SP 1 21/c 19.109; 8.91; 9.546
90; 100.076; 90		762.9Pan, Yong-Jun; Meng, Fan-Jin; Wang, Xian-Jiang; Zhu, Hai-Liang; Wang, Da-Qi
Crystal structure of 4-aminobenzenesulfonosilver(I), C~6~H~6~AgNO~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 253-254
8100345 CIFC20 H26 Cl Co N4 O6P 1 21/c 19.703; 24.323; 10.289
90; 111.561; 90		2258.4Zhu, Hai-Liang; Liu, Wei-Jiang; Wang, Ya-Feng; Wang, Da-Qi
Crystal structure of bis[N-(2-aminopropyl)-salicylaldiminato)]cobalt (III) perchlorate, C~20~H~26~ClCoN~4~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 255-256
8100346 CIFC21.88 H30 Co N5 O7F d d 218.576; 56.96; 9.874
90; 90; 90		10448Zhu, Hai-Liang; Liu, Xiu-Ying; Wang, Ya-Feng; Wang, Da-Qi
Crystal structure of bis[N-(2-(2-hydroxyethylamino)-ethyl)salicylideneimine] cobalt(III) nitrate, C~22~H~30~CoN~5~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 257-258
8100347 CIFC18 H36 Cu N6 S2P 1 21/c 17.6907; 9.449; 16.38
90; 101.08; 90		1168.2Zhu, Hai-Liang; Liu, Qiong-Xin; Liu, Xing
Crystal structure of bis(thiocyanato)(γ-C-meso-5,5,7,12,12,14- hexamethyl-1,4,8,11-tetraazacyclotetradecanecopper(II), C~18~H~36~CuN~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 259-260
8100348 CIFC36 H36 Cu2 O12P b c a10.9923; 7.7056; 41.77
90; 90; 90		3538Zhu, Hai-Liang; Meng, Fan-Jin; Liu, Qiong-Xin; Fun, Hoong-Kun
Crystal structure of bis(diaqua-dicinnamatocopper(II)), C~36~H~36~Cu~2~O~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 261-262
8100349 CIFC19 H24 O2P 1 21/n 18.4081; 13.915; 14.456
90; 93.15; 90		1688.8Feng, Yun-Long
Crystal structure of 2,2-dibenzyl-1,3-dimethyloxypropane, C~19~H~24~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 241-242
8100350 CIFC37 H35 N2 Nd O12P -110.9793; 12.0965; 15.3714
67.072; 83.799; 72.887		1796.91Li, Xia; Zou, Ying-Quan
Crystal structure of di(2,2'-bipyridine)di[μ-(2,3-dimethoxylbenzoato- O,O')]di[μ-2,3-dimethoxylbenzoato-O,O':O']di(2,3-dimethoxybenzoato)] dineodymium(III), Nd~2~(C~9~H~9~O~4~)~6~(C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 213-215
8100351 CIFC11 H11 N O3 SP -17.2402; 7.4952; 10.4268
83.893; 85.737; 71.157		531.98Baysen, Fatma; Yaǧbasan, Rahmi; Kendi, Engin; Aslantaş, Mehmet; Çakir, B.; Önkol, T.
Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C~11~H~11~NO~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 175-176
8100352 CIFC16 H15 N OP 1 21/a 17.0845; 18.587; 9.08
90; 95.3; 90		1190.6Sobarzo-Sánchez, Eduardo; Cassels, Bruce K.; Castedo, Luis; Valencia-Matarranz, Laura; Pérez-Lourido, Paulo
Crystal structure of 2,3,8,9,10,11-hexahydro-7H-dibenzo[de,h]quinolin- 7-one, C~16~H~15~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 177-178
8100353 CIFC27 H43 N3 O7P 21 21 212.202; 27.79; 9.128
90; 90; 90		3095.2Makker, J.; Dey, S.; Kumar, P.; Singh, T. P.
Crystal structure of Boc-L-Ile-ΔPhe-Ile-OCH~3~, C~27~H~41~N~3~O~6~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 179-180
8100354 CIFC22 H44 N2 Ni S4P 1 21/n 110.402; 13.261; 10.701
90; 114.79; 90		1340.1Kameníček, Jiří; Pastorek, Richard; Cvek, Boris; Taraba, Jan
Crystal structure of bis(dipentyldithiocarbamato)nickel(II), Ni(C~11~H~22~NS~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 205-206
8100355 CIFB Cd H6 Na O10.79 P2P 61 2 29.713; 9.713; 16.136
90; 90; 120		1318.4Ge, Ming-Hui; Mi, Jin-Xiao; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of sodium cadmium diaqua catena-[monoborodiphosphate]- hydrate, NaCd(H~2~O)~2~[BP~2~O~8~] · 0.8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 165-166
8100356 CIFBi K P2 S6P 1 21 16.62; 7.4058; 9.9002
90; 92.108; 90		485.04Manriquez, Víctor; Galdámez, Antonio; León, D. Ruiz; Garland, M. T.; Jiménez, M.
Crystal structure of potassium bismuth hexathiodiphosphate, KBiP~2~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 151-152
8100357 CIFC12 H36 Li4 N8 Si2C 1 2/c 119.468; 12.87; 20.568
90; 117.88; 90		4555.4Engering, Josef; Jansen, Martin
Crystal structure of di(N-lithiummethylamino)bis(dimethylamino)silane, Si(NLiCH~3~)~2~(N(CH~3~)~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 153-154
8100358 CIFB2 Hg3 O6R -3 c :H8.8936; 8.8936; 13.052
90; 90; 120		894Weil, Matthias
Refinement of the crystal structure of trimercury(II) orthoborate, Hg~3~(BO3)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 155-156
8100359 CIFC14 H28 Mn N6 O4 S2P -17.273; 9.55; 9.68
82.12; 68.9; 67.61		580Zhao, Ming-Gen; Shi, Jing-Min; Wu, Chang-Ju
Crystal structure of dithiocyanatotetra(dimethylformamide)manganese (II), Mn(NCS)~2~[OCHN(CH~3~)~2~]~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 157-158
8100360 CIFB24 Er4 Ta0.93 V7.07P b a m11.28; 8.94; 3.39
90; 90; 90		341.9Kuz'ma, Yurii; Prots, Yurii; Grin, Yuri
Crystal structure of erbium vanadium tantal boride, Er(V~0.77~Ta~0.23~) VB~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 159-160
8100361 CIFCs Ga H O10 P3C 1 2 19.0613; 8.7105; 6.2195
90; 111.993; 90		455.17Mi, Jin-Xiao; Borrmann, Horst; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of the α-modification of caesium gallium(III) monohydrogen triphosphate, α-CsGaHP~3~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 167-168
8100362 CIFCs Ga H O10 P3P 1 2/n 18.8429; 4.9523; 11.0844
90; 108.793; 90		459.54Mi, Jin-Xiao; Borrmann, Horst; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of the 1M-modification of caesium gallium(III) monohydrogen triphosphate, 1M-CsGaHP~3~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 169-170
8100363 CIFCe Ni10 P4P n m a9.263; 3.6654; 22.092
90; 90; 90		750.08Budnyk, Sergii; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri
The crystal structure of cerium decanickel tetraphosphide, CeNi~10~P~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 161-162
8100364 CIFCr N4 Sr3P b c a10.19753; 9.56517; 11.16753
90; 90; 90		1089.29Niewa, R.; Zherebtsov, D. A.; Höhn, P.
Crystal structure of tristrontium tetranitridochromate(VI), Sr~3~[CrN~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 163-163
8100365 CIFB Cs Ga H O9 P2P 1 21/c 19.2586; 8.6462; 9.6149
90; 103.059; 90		749.78Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of caesium gallium(III) catena-[monohydrogen-monoborate- bis(monophosphate)], CsGa[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 171-172
8100366 CIFC6 H24 Fe I2 O6P -38.2947; 8.2947; 7.0884
90; 90; 120		422.36Harms, Klaus; Biesemeier, Frank; Müller, Ulrich
Crystal Structure of Hexamethanolo-iron diiodide, Fe(HOCH~3~)~6~I~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 164-164
8100367 CIFB8 Si2 Y5P 4/m b m7.2234; 7.2234; 8.0961
90; 90; 90		422.43Roger, Jérôme; Jardin, Régis; Babizhetskyy, Volodymyr; Députier, Stéphanie; Bauer, Joseph; Guérin, Roland
Crystal structure of yttrium borosilicide, Y~5~Si~2-x~B~8~(x = 0.13)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 173-174
8100368 CIFC24 H24 Cl2 Cu N4 O12P 1 21/n 18.2448; 11.852; 14.882
90; 104.927; 90		1405.1Ramazani, Ali; Morsali, Ali
Crystal structure of diaqua-bis[N-(2-pyridyl)carbonyl- aniline]copper (II) diperchlorate, Cu(C~12~H~16~N~2~O)~2~(H~2~O)~2~(ClO~4~)~2~, at 120K
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 299-300
8100369 CIFC24 H46 N2 Ni S7C 1 c 18.8459; 24.702; 15.392
90; 95.119; 90		3350Xu, Wen; Yu, Wen-Tao; Xue, Gang; Fang, Qi
Crystal structure of tetra-n-butylammonium (1,3-dithiol-2-thione-4, 5-dithiolato)-(diethyl-dithiocarbamato-S,S')nickelate(II), (C~16~H~36~N) (C~8~H~10~NNiS~7~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 325-327
8100370 CIFC16 H16 Ag2 N4 O8P -16.346; 7.022; 23.044
82.638; 83.169; 67.88		940.5Zhu, Hai-Liang; Pan, Yong-Jun; Wang, Xian-Jiang; Wang, Da-Qi
Crystal structure of 1,2-ethylenediaminesilver(I) bis(4-nitrobenzoato) silver(I), C~16~H~16~Ag~2~N~4~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 301-302
8100371 CIFC10 H16 Ag N4 O7.5C 1 2/c 128.123; 5.2414; 24.723
90; 122.958; 90		3057.8Zhu, Hai-Liang; Wang, Xian-Jiang; Pan, Yong-Jun; Wang, Da-Qi
Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitro- benzoate hydrate, Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) ·~ ~1.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 303-304
8100372 CIFC16 H18 Ag2 N6 O14P -16.978; 12.919; 15.029
84.32; 76.81; 79.612		1295.2Chen, Sheng-Hui; Zeng, Qing-Fu; Xia, Dong-Sheng; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of ethylenediaminesilver(I) di(3,5-dinitro-benzoato) silver(I) dihydrate, Ag~2~(C~2~H~8~N~2~)(C~7~H~3~N~2~O~6~)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 305-306
8100373 CIFC2 H8 Ag Cl N2 O4P 1 21/n 18.676; 9.869; 8.822
90; 111.24; 90		704Zhu, Hai-Liang; Zhang, Xian-Ming; Yu, Qi; Wang, Da-Qi
Crystal structure of ethylenediaminesilver(I) perchlorate, C~2~H~8~N~2~Ag (ClO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 307-308
8100374 CIFC10 H16 Ag N5 O6P -15.64; 9.499; 14.844
84.244; 79.049; 72.731		744.8Zhu, Hai-Liang; Zhang, Xian-Ming; Wang, Xian-Jiang; Wang, Da-Qi
Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitrobenzoate — ammonia (1:1), Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) · NH~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 309-310
8100375 CIFC22 H34 Cd2 N6 O10P -17.832; 9.275; 10.497
85.445; 71.174; 88.39		719.4Xia, Dong-Sheng; Wang, Ya-Feng; Liu, Wei-Jiang; Zeng, Qing-Fu; Wang, Da-Qi; Zhu, Hai-Liang
Crystal structure of dinitrato-dimethanol-bis[N-(2-aminopropyl)- salicylaldiminato]dicadmium(II), Cd~2~(C~10~H~13~N~2~O)~2~(NO~3~)~2~(CH~3~OH)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 311-312
8100376 CIFC6 H14 Co O8P 1 21/n 16.985; 10.102; 7.132
90; 97.15; 90		499.34Zhu, Hai-Liang; Liu, Xing; Zhu, Xiu-Liang; Wang, Da-Qi
Crystal structure of diaqua-di(2-methoxyacetato)cobalt(II), C~6~H~14~CoO~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 313-314
8100377 CIFC17 H20 Cr N3 O7C 1 2/c 118.905; 13.915; 14.822
90; 97.246; 90		3868Zhu, Hai-Liang; Liu, Xing; Zhu, Xiu-Liang; Wang, Da-Qi
Crystal structure of 1,2-bis(salicylideneiminato)propane-chromium (III) nitrate, C~17~H~20~CrN~3~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 335-336
8100378 CIFC6 H14 Cu O8P 1 21/n 16.955; 10.123; 7.226
90; 96.57; 90		505.41Zhu, Hai-Liang; Zhu, Xiu-Liang; Liu, Xing; Wang, Da-Qi
Crystal structure of diaqua-di(2-methoxyacetato)copper(II), C~6~H~14~CuO~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 315-316
8100379 CIFC18 H16 N4 OP 1 21/c 110.742; 12.7228; 11.8769
90; 105.495; 90		1564.2Zhu, Hai-Liang; Liu, Qiong-Xin; Liu, Xiu-Ying; Yang, Feng; Wang, Zen-Dong
Crystal structure of 4-di(2-pyridinoamino)methylbenzaldehyde, C~18~H~16~N~4~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 317-318
8100380 CIFC4 H14 Mn O8P 1 21/c 110.409; 17.522; 9.059
90; 110.927; 90		1543.2Li, Su-Yue; Li, Yong-Hui; Liu, Hua-Li; Zhu, Hai-Liang; Wang, Da-Qi
Crystal structure of bis(diaquamanganese(II))hexaacetatomanganese (II) octahydrate, ((H~2~O)~2~Mn)~2~(C~2~H~3~O~2~)~6~Mn · 8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 319-320
8100381 CIFC14 H39 Cl3 N6 O13 Zn2P 1 21/m 17.802; 12.121; 15.662
90; 104.29; 90		1435.3Zhu, Hai-Liang; Meng, Fan-Jin
Crystal structure of μ~2~-hydroxyl-bis(5-methyl-1,4,9-triazanonanezinc (II)) triperchlorate, C~14~H~39~Cl~3~N~6~O~13~Zn~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 321-322
8100382 CIFC12 H16 N4 O2P 1 21/c 19.306; 5.755; 11.499
90; 98.15; 90		609.6Mrozek, Agnieszka; Karolak-Wojciechowska, Janina; Wejroch, Krystyna; Lange, Jerzy
Crystal structure of 1,1,5,5-tetramethyl-1,2,5,6-tetrahydro-3a,4,7a, 8-tetraaza-s-indacene-3,7-dione, C~12~H~16~N~4~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 331-332
8100383 CIFC12 H15 Cu N O6P -17.3627; 8.985; 10.349
97.438; 100.846; 106.334		633.1Tanaka, Jun-Ichi; Itoh, Kuniaki; Setsune, Jun-Ichiro
Crystal structure of diaqua-(2-carboxyethylene-8-hydroxyquinolinato)- copper(II) monohydrate, Cu(C~12~H~9~O~3~N)(H~2~O)~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 333-334
8100384 CIFC7 H8 O S5P 1 21/c 18.3699; 17.5725; 7.5305
90; 103.584; 90		1076.6Xue, Gang; Yu, Wen-Tao; Fang, Qi
Crystal structure of 4,5-(ethoxyethylenedithio)-1,3-dithiole-2-thione, C~7~H~8~OS~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 323-324
8100385 CIFC28 H68 Ge9 K2 N8 O8 Rb2P 1 21/c 116.864; 12.091; 26.466
90; 97.28; 90		5352.8Hauptmann, Ralf; Fässler, Thomas F.
Crystal structure of di[K(18-crown-6)]dirubidium nonagermanide(4–) diethylenediamine, [K(C~12~H~26~N~2~O~4~)]~2~Rb~2~[Ge~9~] · 2C~2~N~2~H~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 370-372
8100386 CIFC18 H18 Cl4 Cu N4C 1 2 114.109; 10.263; 15.29
90; 102.61; 90		2160.6Casellato, U.; Ettorre, R.; Graziani, R.
Crystal structure of bis(1-phenylimidazolium) tetrachlorocuprate(II), (C~9~H~9~N~2~)~2~(CuCl~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 343-344
8100387 CIFC14 H20 Cu N10 O8P -18.498; 9.167; 8.323
103.41; 101.87; 117.1		523.9Van Langenberg, K. A.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of trans-diaqua-di(bis(pyrazolylmethane)-copper (II) dinitrate, Cu(C~7~H~10~N~4~)~2~(OH~2~)~2~(NO~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 345-346
8100388 CIFC14 H13 Cl Cu N2 O5P 1 21/n 19.559; 11.024; 14.397
90; 104.75; 90		1467.1Burns, M.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of N-(2-(aminoethyl)pyridyl)(salicylaldiminato)copper (II) perchlorate dimer, [Cu(C~14~H~13~N~2~O)]~2~(ClO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 347-348
8100389 CIFC10 H11 Cl Fe N6 O6.5P n n m12.733; 15.315; 16.26
90; 90; 90		3170.8Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of μ~2~-oxo-bis-μ~2~-formato-bis-(tris (pyrazolyl)methane)diiron(III) perchlorate, C~22~H~22~Cl~2~Fe~2~N~12~O~13~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 349-350
8100390 CIFC41 H37 Cl Cu Mn N12 O7P 1 21/n 115.946; 13.257; 20.766
90; 106.493; 90		4209.1Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of [bis-tris(pyrazolyl)methanecopper(II)] [chloro- bis(η^2^-benzoato)-η^1^-benzoato-manganate(II)] hydrate, Cu(C~10~H~10~N~6~)Mn(C~7~H~5~O~2~)~3~Cl · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 351-353
8100391 CIFC41 H37 Cl Co Mn N12 O7P 1 21/n 116.024; 13.23; 20.833
90; 106.54; 90		4234Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of [bis-tris(pyrazolyl)methanecobalt(II)] [chloro- bis(η^2^-benzoato)-η^1^-benzoato-manganate(II)] hydrate, Co(C~10~H~10~N~6~)Mn(C~7~H~5~O~2~)~3~Cl · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 354-356
8100392 CIFC24 H22 Mn N6 O5P -111.126; 12.953; 9.0895
109.241; 102.835; 71.273		1161.3Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of di-μ~2~-benzoato-di-[tris(pyrazolyl)-methane- aquamanganese(II)] benzoate, C~24~H~22~N~6~MnO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 357-358
8100393 CIFC28 H38 O10 SP 21 21 219.1243; 9.3896; 33.962
90; 90; 90		2909.7Shi, Hao; Guo, Yue-Wei; Yu, Jia-Ling; Sun, Jie
Crystal structure of 5,19-bis(acetyloxy)-13-deoxy- 10-deoxy-20-(ethylthio)- 2,20-dihydro-(2α,5β,19R)-enmein, C~28~H~38~O~10~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 328-330
8100394 CIFC22 H24 N2 O6P 1 21/n 114.455; 10.239; 14.991
90; 101.01; 90		2178Coghlan, D. R.; Easton, C. J.; Tiekink, E. R. T.
Crystal structure of meso-dimethyl 2,3-dibenzamido-2,3-dimethylbutanedioate, C~22~H~24~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 359-360
8100395 CIFC22 H24 N2 O6P 1 21/c 110.982; 9.44; 10.375
90; 111.06; 90		1003.8Coghlan, D. R.; Easton, C. J.; Tiekink, E. R. T.
Crystal structure of dl-dimethyl 2,3-dibenzamido-2,3-dimethylbutanedioate, C~22~H~24~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 361-362
8100396 CIFC12 H7 Cl2 N O3P 1 21/c 113.518; 5.987; 14.3838
90; 99.736; 90		1147.4Easton, C. J.; Hughes, C. M. M.; Tiekink, E. R. T.
Crystal structure of 3-(2,6-dichlorophenyl)-6,7-dihydro-4H-pyrano [3,4-d]isoxazol-4-one, C~12~H~7~Cl~2~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 363-364
8100397 CIFC12 H7 Cl2 N O3P 1 21/n 17.499; 14.45; 21.5594
90; 96.894; 90		2319.4Easton, C. J.; Hughes, C. M. M.; Tiekink, E. R. T.
Crystal structure of 3-(2,6-dichlorophenyl)-4,5-dihydro-7H-pyrano [4,3-d]isoxazol-7-one, C~12~H~7~Cl~2~NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 365-366
8100398 CIFC66 H34 Eu2 N16 O36P 1 21/n 111.889; 22.66; 13.491
90; 101.71; 90		3558.9Hu, M.-L.; Li, X.-H.; Xiao, H.-P.
Crystal structure of di(3,5-dinitrobenzoato-O,O')-tetra(μ-3, 5-dinitrobenzoato-O,O') di(1,10-phenanthroline-N,N')dieuropium(III), Eu~2~(C~7~H~3~N~2~O~6~)~6~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 367-369
8100399 CIFC26 H20 O8P -19.002; 9.14; 14.501
104.9; 95.34; 113.83		1028.2Pal, A.; Pradhan, P.; Banerji, A.; Singh, T. P.
Crystal structure of pimolin, C~26~H~20~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 337-338
8100400 CIFC9 H8 N4 S2P 1 2/c 118.757; 3.9876; 14.668
90; 112.15; 90		1016.1Liu, Lihua; Fu, Yongshan; Zhang, Qian-Feng
Crystal structure of bis(2-pyrimidylthio)methane, C~9~H~8~N~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 339-340
8100401 CIFC30 H20 N2 O16C 1 2/c 112.021; 15.469; 15.436
90; 110.806; 90		2683Zhu, N.-W.
Crystal structure of 4,4'-bipyridin-1-ium bi(trihydrogen-1,2,4,5- benzenetetracarboxylate), C~30~H~20~N~2~O~16~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 341-342
8100402 CIFC12 H23 Cl3 O22 Sm2P -18.877; 9.413; 9.554
103.778; 101.315; 93.954		754.7Zhao, Ming-Gen; Shi, Jing-Min; Yu, Wen-Tao
Crystal structure of tetraaquasamarium(III) tri(2-chlorofumarate) hexahydrate, Sm~2~(COOCHCClCOO)~3~(H~2~O)~4 ~· 6H~2~O, with two-dimensional net structure
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 295-296
8100403 CIFC6 H22 Co N6 O7P 1 21/c 18.763; 10.217; 15.825
90; 93.45; 90		1414Liu, Cheng-Qi; Shi, Jing-Min; Wu, Chang-Ju
Crystal structure of nitratodi(1,3-propanediamine)cobalt(II) mononitrate monohydrate, [Co(C~3~H~10~N~2)~2(NO~3~)]NO~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 297-298
8100404 CIFC2 Al6 N2 Na16 O24 Si6P -4 3 n8.91922; 8.91922; 8.91922
90; 90; 90		709.546Gesing, Thorsten M.; Buhl, J.-C.
Crystal structure of sodium alumosilicate cyanide, Na~8~[AlSiO~4~]~6~(CN)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 275-275
8100405 CIFEu2 H16 O20 S3C 1 2/c 113.555; 6.757; 18.317
90; 102.27; 90		1639.4Wei, Dan-Yi; Zheng, Yue-Qing
Crystal structure of dieuropium trisulfate octahydrate, Eu~2~(SO~4~)~3~ · 8H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 277-278
8100406 CIFCu8 Eu3 Sn4P 63 m c9.251; 9.251; 7.801
90; 90; 120		578.2Fornasini, Maria L.; Manfrinetti, Pietro; Mazzone, Donata
Crystal structure of trieuropium octacopper tetrastannide, Eu~3~Cu~8~Sn~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 279-280
8100407 CIFH6 Hg I3 N OC 1 c 111.1235; 9.8046; 8.743
90; 90.185; 90		953.52Loukil, Mohamed; Kabadou, Ahlem; Svoboda, Ingrid; Ben Salah, Abdelhamid; Fuess, Hartmut
Crystal structure of ammonium triiodidomercurate(II) monohydrate, NH~4~HgI~3~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 269-270
8100408 CIFI5 La2P 1 21/m 18.6178; 4.4038; 14.58
90; 90.2; 90		553.33Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt
Crystal structure of dilanthanum pentaiodide, La~2~I~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 281-281
8100409 CIFH12 O14 Rb2 Se2 ZnP 1 21/a 19.3523; 12.6259; 6.36
90; 105.195; 90		724.74Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100410 CIFBr6 Si Tb4P b a m13.0607; 13.8589; 4.0407
90; 90; 90		731.39Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt
Crystal structure of tetraterbium hexabromide monosilicide, Tb~4~Br~6~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 282-282
8100411 CIFAl5 Br4 La10I 4/m c m8.2713; 8.2713; 32.835
90; 90; 90		2246.4Mattausch, Hansjürgen; Oeckler, Oliver; Simon, Arndt
Crystal structure of dekalanthanum tetrabromide pentaaluminide, La~10~Br~4~Al~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 283-284
8100412 CIFC Ag N SC 1 2/c 18.792; 7.998; 8.207
90; 93.75; 90		575.9Zhu, Hai-Liang; Liu, Gao-Feng; Meng, Fan-Jin; Yang, Feng; Wang, Zhen-Dong
Refinement of the crystal structure of silver(I) thiocyanate, AgSCN
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 263-264
8100413 CIFGd2 O S2P 1 21/c 18.3365; 6.9872; 6.9231
90; 99.463; 90		397.77Wontcheu, Joseph; Schleid, Thomas
Crystal structure of digadolinium(III) oxide disulfide, Gd~2~OS~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 285-286
8100414 CIFCs5 Te26 Zr5P 1 21/c 119.39; 9.548; 28.06
90; 98.51; 90		5135.9Harringer, A. Norbert; Klepp, O. Kurt
Crystal structure of pentacaesium hexacosatellurido- pentazirconate, Cs~5~Zr~5~Te~26~, a new polyanionic chalcogenometalate
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 287-288
8100415 CIFCl5 Cs2 Mo OF m -3 m10.2276; 10.2276; 10.2276
90; 90; 90		1069.85Mi, Jin-Xiao; Feng, Xue-cong; Zhang, Hui; Mao, Shao-yu; Zhao, Jing-Tai
Crystal structure of dicaesium oxopentachloromolybdate(V), Cs~2~(MoOCl~5~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 271-272
8100416 CIFLi Mg Si3 Sr2C m c m4.6179; 19.488; 7.1618
90; 90; 90		644.53Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of distrontium lithium magnesium trisilicide, Sr~2~(Li~x~Mg~2-x~)Si~3~ (x = 1)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 289-290
8100417 CIFGe Na0.14 Sr0.86C m c m4.828; 11.309; 4.124
90; 90; 90		225.17Xie, Qin-Xing; Nesper, Reinhard
Crystal structure of sodium strontium monogermanide, Na~x~Sr1~‒x~Ge (x = 0.14)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 291-292
8100418 CIFO8 Te3 ZrI a -311.308; 11.308; 11.308
90; 90; 90		1446Noguera, Olivier; Thomas, Philippe; Masson, Olivier; Champarnaud-Mesjard, Jean-Claude
Refinement of the crystal structure of zirconium tritellurate(IV), ZrTe~3~O~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 293-294
8100419 CIFAl2 F2 Ge O4P n m a8.985; 8.521; 4.755
90; 90; 90		364.04Mathews, M. D.; Tyagi, A. K.; Koehler, Juergen
Crystal structure of dialuminum difluorotetraoxogermanate, Al~2~GeO~4~F~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 276-276
8100420 CIFB Cd H6 Li O11 P2P 659.7111; 9.7111; 16.0115
90; 90; 120		1307.67Ge, Ming-Hui; Mi, Jin-Xiao; Huang, Ya-Xi; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of lithium cadmium diaqua catena-[monoboro-diphosphate]- monohydrate, LiCd(H~2~O)~2~[BP~2~O~8~] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 273-274
8100421 CIFH12 Mg O14 Rb2 Se2P 1 21/a 19.401; 12.658; 6.339
90; 105.25; 90		727.77Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~) ~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100422 CIFCo H12 O14 Rb2 Se2P 1 21/a 19.3628; 12.6176; 6.3562
90; 105.238; 90		724.5Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100423 CIFH12 Mn O14 Rb2 Se2P 1 21/a 19.4496; 12.7603; 6.3794
90; 105.189; 90		742.35Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Rb~2~[M^II^(H~2~O)~6~](SeO~4~)~2~, M^II^ = Mg, Co, Mn, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 265-268
8100424 CIFC12 H15 N3 O2P 1 21/n 18.902; 12.674; 10.647
90; 98.84; 90		1187Klepp, O. Kurt; Schmidt, Harald
Crystal structure of 1,3,5-trimethyl-6-phenyl-2,4-dioxohexa-hydro- 1,3,5-triazine, C~12~H~15~N~3~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 539-540
8100425 CIFC5 H5 Br NP -14.8975; 7.6539; 7.9711
70.468; 87.029; 77.153		274.47Zhang, Bi-Song; Zheng, Yue-Qing
Crystal structure of 4,4')-bipyridinum dibromide, (C~10~H~10~N~2~)Br~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 421-422
8100426 CIFC93 H105 O10 P2P -110.4556; 15.1838; 26.8979
103.143; 91.403; 95.4738		4134.68Steyer, Stéphane; Matt, Dominique; Welter, Richard; Louati, Alain
Crystal structure of 5,11,17,23-tetra-tert-butyl-25,26- bis (diphenylphosphinoylmethoxy)-27,28-bis(benzoyl-methoxy)calix[4]-arene—ethyl acetate—hexane (1:1:0.5), C~86~H~90~O~8~P~2~ · C~4~H~8~O~2~ · 0.5C~6~H~14~, a new cavity-shaped ligand with eight oxygen donors
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 423-426
8100427 CIFC58 H68 O8 S2C 1 c 123.888; 11.225; 21.431
90; 112.41; 90		5312.6Paulus, E. F.; Joswig, W.; Boehmer, V.; Saadioui, M.; Krilow, M.; Peikert-Regelien, M.; Urschel, B.
Crystal structure of 5,11,17,23-tetra-t-butyl-25,27-dihydroxy- 26, 28-di-tosyloxy-calix[4]arene, C~58~H~68~O~8~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 429-431
8100428 CIFC38 H40 Bi2 N10 O22P -19.6994; 10.4996; 10.8903
85.587; 88.128; 84.257		1099.9Ranjbar, M.; Aghabozorg, Hossein; Moghimi, Abolghasem
Crystal structure of bis(2,6-diaminopyridinium) diaqua-bis-(2,6- pyridinedicarboxylato)-bis(2,6-pyridinedicarboxylato)-dibismuthate(III) tetrahydrate, (C~28~H~16~O~18~N~4~Bi~2~)(C~5~H~8~N~3~)~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 432-434
8100429 CIFC12 H14 Hg N6 S2P -17.7321; 10.252; 11.802
65.57; 72.19; 88.13		806.3Mahjoub, A.R.; Ramazani, A.; Morsali, A.
Crystal structure of 2,2'-bis(4,5-dimethylimidazole)-(dithiocyanato) mercury(II), Hg(C~10~H~14~N~4~)(CNS)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 435-436
8100430 CIFC24 H27 Cl F N O2P -19.494; 10.769; 11.377
87.18; 67.27; 88.01		1071.4Casellato, U.; Graziani, R.; Teijeira, M.; Uriarte, E.
Crystal structure of {2-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl- methyl]cyclopentyl}-(4-fluorophenyl)-methanone, C~24~H~27~ClFNO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 437-438
8100431 CIFC27 H18 Al N3 O3P -16.181; 13.268; 14.43
66.06; 88.56; 84.03		1075.5Rajeswaran, Manju; Blanton, Thomas N.; Klubek, Kevin P.
Refinement of the crystal structure of the δ-modification of tris(8-hydroxyquinoline)aluminum(III), δ-Al(C~9~H~6~NO)~3~, the blue luminescent Alq3
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 439-440
8100432 CIFC22 H14 N3 O9 TbP -110.383; 10.512; 11.001
81.201; 88.491; 67.595		1096.4Li, Xia; Zou, Ying-Quan
Crystal structure of di(1,10-phenanthroline-N,N')di[μ-(2-furancarboxylato- O,O')-μ-(2-furancarboxylato-O,O':O')]di(nitrato)diterbium(III), Tb~2~(NO~3~)~2~(C~5~H~3~O~3~)~4~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 453-454
8100433 CIFC30 H25 N3 O4 S2P 1 21/c 17.031; 33.122; 13.149
90; 119.627; 90		2661.8Rubin-Preminger, J. M.; Illos, R. A.; Bittner, S.
Crystal structure of N-(4-(3,6-dioxo-4-phenylsulfanylcyclo-1,4-dienylamino))- 5-dimethylaminonaphtalene-sulfonamide, C~30~H~25~N~3~O~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 441-442
8100434 CIFC28 H68 Cs2 K2 N8 O8 Sn9P 1 21/c 113.897; 16.091; 26.432
90; 91.03; 90		5909Hauptmann, Ralf; Fässler, Thomas F.
Crystal structure of di[potassium(diaza-18-crown-6)]-dicaesium nonastannide (4‒) diethylenediamine, [K(C~12~H~26~N~2~O~4~)]~2~Cs2[Sn~9~] · 2C~2~N~2~H~8~, a polyanion [KCs~2SN9~] ‒ with low-dimensional arrangement of [Sn~9~] clusters
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 455-457
8100435 CIFC4 H5 N3P c a b10.983; 12.287; 14.052
90; 90; 90		1896.3Van Meervelt, Luc; Uytterhoeven, Koen
Crystal structure of 4-aminopyrimidine, C~4~H~5~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 481-482
8100436 CIFC68 H58 N4 O18 Tb2P 1 21/c 110.582; 16.149; 18.821
90; 100.554; 90		3161.9Li, Xia; Zou, Ying-Quan
Crystal structure of di(2,2'-bipyridine)tetra(μ-3-methoxyl- benzoato-O,O')di(3-methoxybenzoato)diterbium(III), Tb~2~(C~8~H~7~O~3~) ~6~(C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 445-447
8100437 CIFC21 H24 N2 O6P 21 21 216.285; 9.044; 35.52
90; 90; 90		2019.2Euler, H.; Kirfel, A.; Valder, C.; Neugebauer, M.; Meier, M.; Braun, N. A.
Crystal structure of (1R*,2S*,5S*,6S*,7R*)-6-(3,5-dinitro-benzoyloxy) methyl-2,7-dimethyl-tricyclo [5.2.2.0^1,5^]undec-8-ene, C~21~H~24~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 471-472
8100438 CIFC66 H34 N16 O36 Tb2P -112.027; 12.908; 13.21
104.086; 113.774; 100.425		1728.1Hu, Mao-Lin; Xiao, Hong-Ping; Li, Xin-Hua
Crystal structure of di(μ-3,5-dinitrobenzoato-O,O')di(μ-3,5- dinitrobenzoato-O,O:O')di(3,5-dinitrobenzoato-O,O')di(1,10-phenanthroline- N,N')diterbium(III), Tb~2~(C~12~H~8~N~2~)~2~(C~7~H~3~N~2~O~6~)~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 491-493
8100439 CIFC26 H46 N6 O Si2 TiP -110.178; 10.906; 16.254
91.82; 102.6; 112.81		1609.4Kempe, Rhett
Crystal structure of dimethylamido-hexahydro-2-azepinato-bis [2-(trimethylsilylamino)-4-methyl-pyridinato]-titanium(IV), C~26~H~46~N~6~OSi~2~Ti
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 467-468
8100440 CIFC20 H20 Cl2 N4 O2 Pd S2P 1 21/c 112.323; 8.629; 21.212
90; 97.17; 90		2238Arslan, Hakan; VanDerveer, Donald; Emen, Fatih; Külcü, Nevzat
Crystal structure of cis-bis(N,N-dimethyl-N'-4-chlorobenzoylthioureato) palladium(II), Pd(C~10~H~10~ClN~2~OS)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 479-480
8100441 CIFC38 H36 Cu2 N4 O9C 1 2/c 118.336; 19.494; 11.389
90; 113.76; 90		3725.8Huang, Hui; Jin, Qiong-Hua; Yu, Shu-Yan; Ma, Hong-Wei; Li, Sheng-Hui; Huang, Hai-Ping; Yu, Kai-Bei
Crystal structure of catena-poly{[tetra[μ-(benzoato-O,O')]-dicopper (II)]-μ-2-N,N'-(4,4''-bi-3,5-dimethylpyrazolate)} hydrate, [Cu~2~(O~2~CC~6~H~5~)~4~(C~10~N~4~H~14~)] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 443-444
8100442 CIFC36 H51 La N6 O15P -111.455; 13.859; 14.101
98.5; 98.87; 92.52		2182.4Van Meervelt, Luc; Uytterhoeven, Koen; Van Deun, Rik; Binnemans, Koen
Crystal structure of tris(N-(n-butyl)-4-methoxy-2-hydroxybenzaldimine)- tris(nitrato)lanthanum(III), La(C~12~H~17~NO~2~)3(NO~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 488-490
8100443 CIFC38 H46 N6 O2 ZrP 1 21/c 113.575; 15.903; 17.404
90; 106.85; 90		3595.9Kempe, Rhett; Hillebrand, Gerhard
Crystal structure of bis[2-(benzylamino)-6-methylpyridinato]-bis(hexahydro- 2-azepinato)zirconium(IV), C~38~H~46~N~6~O~2~Zr
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 464-466
8100444 CIFC22 H22 N4 O2C 1 2/c 122.442; 7.878; 23.295
90; 97.75; 90		4081Euler, H.; Kirfel, A.; Bauer, A.; Müller, C.E.
Crystal structure of 9-benzyl-6-ethoxy-7-ethyl-2-phenyl-7,9-dihydropurin- 8-one, C~22~H~22~N~4~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 473-474
8100445 CIFC16 H19 N3 O5P 1 21/c 112.01; 11.877; 12.11
90; 95.83; 90		1718.5Van Meervelt, Luc; Uytterhoeven, Koen
Crystal structure of 2-acetonyl-5-benzyl-4,6-dimethoxy-5-nitro-2,5- dihydropyrimidine, C~16~H~19~N~3~O~5~ 483
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 483-484
8100446 CIFC4 H13 Ag Cl N3 O4P c c n17.73; 7.162; 15.891
90; 90; 90		2017.7Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin
Crystal structure of diethylenetriaminesilver(I) perchlorate, Ag(C~4~H~13~N~3~)(ClO~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 499-500
8100447 CIFC12 H44 N10 Ni O16P -19.061; 9.321; 9.672
87.635; 75.592; 61.109		689.7Ma, Ji-Long; Shao, Si-Chang; Qiu, Xiao-Yang; Yang, Song; Sun, Lin; Zhu, Hai-Liang
Crystal structure of hexaaquanickel(II) dinitrate hexamethylenetetramine hydrate (1:2:4), Ni(H~2~O)~6~(NO~3~)~2~ · (C~6~H~12~N~4~)~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 501-502
8100448 CIFC32 H39 Cu F2 N3 O7P -17.331; 8.983; 26.335
95.57; 95.797; 110.811		1596.4Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin
Crystal structure of monoaquabenzoato-2,5,8-triaza-1,9-di(2-fluorobenzyl)- nonanecopper(II) benzoate dihydrate, Cu(C~25~H~30~F~2~N~3~O~3~)(C~7~H~5~O~2~) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 503-505
8100449 CIFC36 H48 Cu2 F4 N10 O13C 1 c 114.87; 20.778; 14.66
90; 101.308; 90		4441Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin
Crystal structure of bis[dinitrato-2,5,8-triaza-1,9-di (2-fluorobenzylnonanecopper(II)] monohydrate, Cu(C~18~H~22~F~2~N~5~O~6~)~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 506-508
8100450 CIFC58 H48 Cl2 Co3 N12 O12P -111.64; 11.693; 12.218
78.968; 89.827; 60.605		1414.1Zhu, Hai-Liang; Shao, Si-Chang; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin
Crystal structure of di(2-aminopyridine)-tetrakis[N-(2-aminopropyl) salicylaldiminato)]tricobalt(III) diperchlorate, Co~3~(C~56~H~48~N~12~O~4~) (ClO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 509-510
8100451 CIFC10 H12 N4 O2P 1 21/c 15.7138; 25.7705; 7.3379
90; 100.385; 90		1062.79Ling, Hong; Wu, Wen-Shi
Crystal structure of dimethylglyoxime 2-picoloylhydrazone, C~10~H~12~N~4~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 525-526
8100452 CIFC7 H10 N4 O2 SP b c a12.1705; 7.4205; 22.7584
90; 90; 90		2055.3Wu, Wen-shi; Feng, Yun-Long
Crystal structure of (2-picoloylcarbonyl)thiosemicarbazone, C~7~H~10~N~4~O~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 527-528
8100453 CIFC27 H60 K4 N3 O12 Sn9P 1 21/n 110.41; 25.659; 20.636
90; 102.56; 90		5380.1Hauptmann, Ralf; Fässler, Thomas F.
Crystal structure of di[potassium(18-crown-6)]dipotassium nonastannide (4–) — diethylenediamine solvate (1:1.5), [K(C~12~H~24~O~6~)]~2~K~2~ [Sn~9~] · 1.5C~2~N~2~H~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 458-460
8100454 CIFC16 H18 Fe N6 O3 S2P 1 21/n 18.9754; 18.2294; 11.5546
90; 93.006; 90		1887.92Wu, Wen-shi; Feng, Yun-Long
Crystal structure of [bis(2-hydroxybenzylidenethiosemicarbazone)iron(II)] hydrate, Fe(C~16~H~16~N~6~O~2~S~2~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 529-530
8100455 CIFC48 H120 Ge18 K6 N16 O12P -19.408; 13.606; 19.507
84.74; 81.35; 80.18		2426.8Hauptmann, Ralf; Fässler, Thomas F.
Crystal structure of di[potassium([2.2.2]crypt)]tetrapotassium octadecagermanide(6‒) — ethylenediamine solvate (1:6), [K(C~18~H~36~N~2~O~6~)]~2~K~4~(Ge~9~)~2~ · 6C~2~N~2~H~8~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 461-463
8100456 CIFC24 H16 Ce N7 O9C 1 2/c 111.162; 18.07; 13.102
90; 100.56; 90		2598Lin, Qiu-Yue
Crystal structure of tris(nitrato-O,O')bis(1,10-phenan-throline-N,N') cerium(III), Ce(NO~3~)~3~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 531-532
8100457 CIFC30 H46 Co N8 O8P 1 21/c 112.779; 10.938; 12.218
90; 97.56; 90		1692.9Zhu, Hai-Liang; Shao, Si-Chang; Qiu, Xiao-Yang; Sun, Lin; Yang, Song; Ma, Ji-Long
Crystal structure of diaqua-trans-dicinnamato-dihexamethylene-tetraminecobalt (II) dihydrate, Co(C~6~H~12~N~4~)~2~(C~9~H~7~O~2~)~2~(H~2~O)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 513-514
8100458 CIFC25 H22 N2 O4P c c n12.7446; 16.974; 10.218
90; 90; 90		2210.4Zhu, Hai-Liang; Zhang, Hong; Ma, Ji-Long; Qiu, Xiao-Yang; Yang, Song; Sun, Lin
Crystal structure of bis(3,3'-diethyl-4-maleimido-phenyl)methane, C~25~H~22~N~2~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 515-516
8100459 CIFC26 H42 N8 Ni O8C 1 2/c 122.784; 10.886; 12.208
90; 95.5; 90		3014Zhu, Hai-Liang; Shao, Si-Chang; Yang, Song; Qiu, Xiao-Yang; Sun, Lin; Ma, Ji-Long
Crystal structure of diaqua-dibenzoato-dihexamethylenetetraminenickel (II) dihydrate, Ni(C~6~H~12~N~4~)~2~(C~7~H~5~O~2~)~2~(H~2~O)~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 517-518
8100460 CIFC14 H14 Cl Cr O6P 1 21/c 18.998; 18.68; 4.945
90; 105.95; 90		799Zhu, Hai-Liang; Qu, Yang; You, Zhou-Lu; Tan, Min-Yu; Liu, Wei-Sheng; Ma, Ji-Long
Crystal structure of trans-diaqua-bis(salicylaldehydato-O,O')chromium (III) chloride, [Cr(C~7~H~5~O~2~)~2~(H~2~O)~2~]Cl
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 519-520
8100461 CIFC11 H12 Ag F3 N4 O3 SP 1 21/n 16.9007; 11.106; 20.958
90; 94.799; 90		1600.5Zhu, Hai-Liang; Zhang, Biao; Sun, Zhi-Yuan; Rong, Na-Na; Zhang, Min; Li, Yong; Fun, Hoong-Kun
Crystal structure of di(4-aminopyridine)silver(I) trifluoromethylsulfate, Ag(C~5~H~6~N~2~)~2~(CF~3~SO~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 521-522
8100462 CIFC16 H28 Cu F2 N2 O9 SP 1 21/c 115.169; 12.614; 11.387
90; 94.651; 90		2171.6Zhu, Hai-Liang; Qiu, Xiao-Yang; Yang, Song; Ma, Ji-Long; Sun, Lin; Shao, Si-Chang
Crystal structure of triaquasulfato-2,3-diaza-1,6-di(4-fluorobenzyl) hexanecopper(II) dihydrate, Cu(C~16~H~18~N~2~F~2~)(H~2~O)~3~(SO~4~) · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 523-524
8100463 CIFC9 H11 O3 P S2P 1 21/n 19.791; 10.943; 11.619
90; 108.97; 90		1177.3Xu, Feng-Ying; Zhang, Fu-Shi; Wang, Ru-Ji; Pu, Shou-Zhi; Zhou, Xin-Hong; Sun, Fan; Yuan, Peng
Crystal structure of 2-dimethoxy-phosphinyl-1,3-benzodithiole, (C~6~H~4~S~2~CH)PO(OCH~3~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 535-536
8100464 CIFC68 H58 N4 O12 Sm2C 1 2/c 114.123; 19.151; 23.117
90; 96.6; 90		6211Li, Xia; Zou, Ying-Quan
Crystal structure of di(2,2'-bipyridine)tetra[μ-(4-methyl-benzoato- O,O')]di(4-methylbenzoato)disamarium(III), Sm~2~(C~8~H~7~O~2~)~6~ (C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 448-450
8100465 CIFC18 H24 Ag N5 O9P 1 21/n 16.2181; 26.975; 13.1982
90; 99.648; 90		2182.5Zhu, Hai-Liang; Shao, Si-Chang; Yang, Song; Qiu, Xiao-Yang; Ma, Ji-Long; Fun, Hoong-Kun
Crystal structure of diethylenetriammonium silver(I) di(4-nitrobenzoate) monohydrate, [Ag(C~4~H~14~N~3~)](C~7~H~4~NO~4~)~2~ · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 511-512
8100466 CIFC18 H23 Cl4 P Pd SP 1 21/n 111.8279; 14.6142; 12.4063
90; 93.876; 90		2139.59Al-Shami, Ehab M.; Abu-Surrah, Adnan S.; Klinga, Martti; Ahlgren, Markku; Hodali, H.A.
Crystal structure of dichloro(3-methylthio-2-methyl-propyl)diphenyl- phosphine-palladium(II) — dichloromethane (1:1), Pd(C~17~H~21~PS) Cl~2~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 537-538
8100467 CIFC14 H14 N2 Ni O6P b c a7.9143; 12.02; 15.718
90; 90; 90		1495.3Kirchmaier, Ralph; Altin, Ergün; Lentz, Axel
Crystal structure of diaqua-bis(pyridine)-m2-squarato(1,3)nickel(II), Ni(C~4~O~4~)(C~5~H~5~N)~2~(H~2~O)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 541-542
8100468 CIFC4 H2 S5P n m a13.0147; 9.1925; 6.151
90; 90; 90		735.89Liu, Zhi; Yu, Wen-Tao; Tao, Xu-Tang; Jiang, Min-Hua
Crystal structure of 4,5-methylenedithio-1,3-dithiol-2-thione, C~4~H~2~S~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 543-544
8100469 CIFC50 H68 O6C 1 2/c 125.4702; 11.013; 18.5662
90; 119.078; 90		4551.5Bagatin, Izilda A.; Balegroune, Fadila; Matt, Dominique
Crystal structure of 11,23-bis-(tert-butyl)-25,27-bis-(ethoxyethoxy)- 26,28-bis-(propoxy)calix[4]arene, C~50~H~68~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 427-428
8100470 CIFC13 H19 N O2 S3P 1 21 111.7973; 5.6054; 11.938
90; 107.977; 90		750.9Wilhelm, Michaela; Strasdeit, Henry
Crystal structure of 7-(p-toluenesulfonyl)-7-aza-1,4-dithiacyclononane (Ts[9]aneNS2), C~13~H~19~NO~2~S~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 551-552
8100471 CIFC14 H11 N OP 1 21/n 15.925; 7.556; 23.113
90; 94.67; 90		1031.3Polamo, M.; Talja, M.
Crystal structure of 4-N-phenylisoindolinone, C~14~H~11~NO
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 553-554
8100472 CIFC28 H44 Cl2 Mg N4 O6P -110.397; 11.152; 14.728
74.25; 80.51; 77		1591.6Nazarenko, Alexander Y.; Dalley, N. Kent; Bradshaw, Jerald S.; Pastushok, Victor N.; Lamb, John D.
Crystal structure of 13,27-dichloro-29,30-dihydroxy-3,9,17,23-tetramethyl- 6,20-dioxa-3,9,17,23-tetraazatri-cyclo[23.3.1.1^11.15^]triaconta-1 (29),11,13,15(30),25,27-hexaene-(aqua)magnesium hydrate, Mg[C~28~H~40~Cl~2~N~4~O~4~(H~2~O)] · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 569-571
8100473 CIFC28 H26 N3 O11 TbP -110.62; 10.766; 13.182
76.112; 79.508; 74.392		1397.9Li, Xia; Zou, Ying-Quan
Crystal structure of di(2,2'-bipyridine)di[μ-(2,3-dimethoxyl- benzoato-O,O')]di[μ-(2,3-dimethoxylbenzoato-O,O':O')]- di(nitrato) diterbium(III), Tb~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~10~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 451-452
8100474 CIFC41 H33 N O6P -19.61; 12.877; 15.138
109.29; 105.16; 94.24		1680Uytterhoeven, Koen; Van Meervelt, Luc; Smet, Mario; Dehaen, Wim
Crystal structure of N-(3,5-benzenedicarboxy)-2,5-phenyl-3,4-(9,10- dihydroanthracen-diyl)-pyrrole — acetone — hydrate (1:1:1), C~38~H~25~NO~4~ · C~3~H~6~O · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 485-487
8100475 CIFC16 H60 Mo4 N24 O36P n a 2129.387; 9.979; 19.062
90; 90; 90		5590Tinant, Bernard; Bayot, Daisy; Devillers, Michel
Crystal structure of tetraguanidinium dioxo-tetraperoxo-m-tartratodimolybdate (VI) dihydrate, (CN~3~H~6~)~4~[Mo~2~O~2~(O~2~)~4~(C~4~H~2~O~6~)] · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 572-574
8100476 CIFC6 H2 Br2 N2 SP 1 21/c 118.367; 3.9522; 22.1199
90; 97.39; 90		1592.35Tomura, Masaaki; Yamashita, Yoshiro
Crystal structure of 4,7-dibromo-2,1,3-benzothiadiazole, C~6~H~2~Br~2~N~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 555-556
8100477 CIFC30.5 H80.6 Fe3 N14.6 O43.3P -112.424; 16.565; 17.627
90.59; 101.48; 108.97		3351Ramos Silva, M.; Matos Beja, A.; Paixão, J. A.; Martin-Gil, J.
Crystal structure of diaqua-monodimethylglycine-hexakis(μ~2~- dimethylglycine-O:O)-μ~3~-oxo-triiron(III) heptanitrate — water — dimethylgycine solvate (1:4:0.63), Fe~3~O(C~4~H~9~NO~2~) ~7~(H~2~O)~2~(NO~3~)~7~ · 4H2O · 0.63C4H9NO2
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 557-560
8100478 CIFC7 H9 N2 O8 VP c c n13.575; 20.603; 8.026
90; 90; 90		2244.8Tinant, Bernard; Bayot, Daisy; Devillers, Michel
Crystal structure of ammonium oxo(peroxo)(pyridine-2,6-dicarboxylato- N,O,O')aquavanadate(V), (NH~4~)[VO(O~2~)(H~2~O)(C~7~H~3~NO~4~)]
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 477-478
8100479 CIFC51 H30 N6 Ni O12P -112.402; 12.908; 14.471
96.439; 106.451; 105.124		2101Xin-Hua, Li; Mao-Lin, Hu
Crystal structure of tris(1,10-phenanthroline-N,N')nickel(III) 1,2, 4,5-benzene-tetracarboxylate, C~51~H~30~N~6~NiO~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 494-496
8100480 CIFC10 H10 O3P c a 2120.165; 5.6673; 7.5829
90; 90; 90		866.6Greatrex, B. W.; Taylor, D. K.; Tiekink, E. R. T.
Crystal structure of (±)-[(2R,3S)-3-(hydroxymethyl)oxiran-2-yl](phenyl)- methanone, C~10~H~10~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 561-562
8100481 CIFC43 H73 Na O11P 21 21 2111.295; 18.628; 21.823
90; 90; 90		4591.5Paulus, E. F.; Vértesy, L.
Crystal structure of the antibiotic SY-1 (20-deoxy-salinomycin): sodium 2-(6-[2-(5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-2,10,12- trimethyl-1,6,8-trioxa-dispiro[4.1.5.3]pentadec- 13-en-9-yl]-2-hydroxy- 1,3-dimethyl-4-oxo-heptyl-5-methyl-tetrahydro-pyran-2-yl)-butyrate — methanol solvate (1:0.69),C~42~H~69~NaO~10~ · 0.69CH~3~OH
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 575-577
8100482 CIFC9 H8 N2 S5P 1 21/n 19.07; 27.123; 10.736
90; 104.461; 90		2557.4Yu, Wen Tao; Xue, Gang; Fang, Qi; Liu, Guo Qun
Crystal structure of 4,5-bis(2'-cyanoethylthio)-1,3-dithiole-2-thione, C~9~H~8~N~2~S~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 545-546
8100483 CIFC12 H14 N2 Ni O7 SP 1 21/c 111.8362; 9.9634; 13.5596
90; 112.852; 90		1473.6He, Hong-Yin; Zhou, Yi-Li; Zhu, Long-Guan
Crystal structure of triaqua(1,10-phenanthroline-N,N')-sulfatonickel (II), Ni(H~2~O)~3~(C~12~H~8~N~2~)SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 563-564
8100484 CIFC17 H22 Co N2 O5P n m a7.9443; 14.346; 16.544
90; 90; 90		1885.5Ling, Hong; Feng, Yun-long
Crystal structure of (aqua)(benzimidazole-N)bis(2,4-pentanedionato-O,O') cobalt(II), C~17~H~22~CoN~2~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 533-534
8100485 CIFC8 H10 N2 O6 S2P 1 21/n 17.6806; 12.8546; 12.2389
90; 97.071; 90		1199.17Jing, Xiong; Mao-Lin, Hu; Qian, Shi; Hong-Ping, Xiao
Crystal structure of the adduct of sulfosalicylic acid and thiourea, C~7~H~6~O~6~S · CH~4~N~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 565-566
8100486 CIFC18 H31 N2 O6P -18.8249; 8.9915; 12.897
95.224; 92.906; 94.618		1014.1Jozef, Garbarczyk; Katarzyna, Pogorzelec-Glaser
Crystal structure of imidazolium decanedioate, C~18~H~31~N~2~O~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 567-568
8100487 CIFC17 H19 Cl N2P 21 21 2118.092; 5.8896; 14.6011
90; 90; 90		1555.82Hu, Xiu-Rong; Gu, Jian-Ming; Lu, Guang-Lie
Crystal structure of 1-[(4-chloro-phenyl)-phenyl-methyl]piperazine, C~17~H~19~ClN~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 497-498
8100488 CIFC13 H13 N O SP 1 21 16.144; 12.398; 8.16
90; 97; 90		616.9Tinant, Bernard; Robiette, Raphael; Marchand-Brynaert, Jacqueline
Crystal structure of (S)-3-(Z-1',3'-butadienyl)-4-phenyl- thiazoline- 2-one, C~13~H~13~NOS, a chiral 1-amino-diene useful in Diels-Alder cycloaddition reactions
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 475-476
8100489 CIFC16 H10 F9 N3 O3 SP -15.4635; 10.266; 17.6448
105.731; 93.187; 97.036		941.33Ziegler, Thomas; Àlvarez Micó, Xavier; Richter, Markus; Schwarz, Simon; Strähle, Joachim; Subramanian, Lakshminarayanapuram Ramaswamí
Crystal structure of nonafluoro-{N-[(E)-2-(4-hydroxy-phenyl)diazenyl]- phenyl}-1-butanesulfonamide, C~16~H~10~F~9~N~3~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 547-548
8100490 CIFC16 H10 F9 N3 O3 SP 1 21/c 15.6549; 12.255; 27.17
90; 90.446; 90		1882.9Ziegler, Thomas; Àlvarez Micó, Xavier; Richter, Markus; Schwarz, Simon; Strähle, Joachim; Subramanian, Lakshminarayanapuram Ramaswamí
Crystal structure of nonafluoro-{N-[(E)-2-(2-hydroxy-phenyl)diazenyl]-phenyl}- 1-butanesulfonamide, C~16~H~10~F~9~N~3~O~3~S
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 549-550
8100491 CIFGa1.39 Ge2.86 Mn3.61 O12 Si0.14I a -3 d12.043; 12.043; 12.043
90; 90; 90		1746.6Wartchow, Rudolf; Müller, Lena; Binnewies, Michael
Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 373-375
8100492 CIFGa1.56 Ge3 Mn3.44 O12I a -3 d12.049; 12.049; 12.049
90; 90; 90		1749.3Wartchow, Rudolf; Müller, Lena; Binnewies, Michael
Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 373-375
8100493 CIFGa0.7 Ge0.4 Mn6.3 O12 Si0.6I 41/a c d :29.464; 9.464; 18.78
90; 90; 90		1682Wartchow, Rudolf; Müller, Lena; Binnewies, Michael
Crystal structure of manganese gallium germanium silicon oxide (garnet type), Mn~3~(Ga~2-y~Mn~y~)(Ge~3-z~Si~z~)O~12~ (y = 0.6, z = 0.14; y = 0.44, z = 0), and of manganese gallium germanium silicon oxide (braunite type), Mn(Mn~6-y~Ga~y~)(Si~1-z~Ge~z~)O~12~ (y = 0.7, z = 0.4)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 373-375
8100494 CIFAl2 Ce3 I2C 1 2/m 119.542; 4.272; 12.198
90; 121.35; 90		869.7Mattausch, Hansjürgen; Simon, Arndt
Crystal structure of tricerium dialuminide diiodide, Ce~3~Al~2~I~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 376-376
8100495 CIFH3 O9 P3 Sc2P 63/m8.3055; 8.3055; 7.6969
90; 90; 120		459.81Ewald, Bastian; Prots, Yurii; Kniep, Rüdiger
Crystal structure of discandium tris-monohydrogenphosphate(III), Sc~2~(HPO~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 377-378
8100496 CIFAg0.5 Cu0.5 O2 Rb3P 41 21 29.0169; 9.0169; 14.1195
90; 90; 90		1148Sofin, Mikhail; Peters, Eva-Maria; Jansen, Martin
Crystal structure of rubidium copper silver oxide, Rb~3~Cu~0.5~Ag~0.5~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 379-380
8100497 CIFNa4 Se4 SiP n m a14.182; 9.208; 7.122
90; 90; 90		930.1Preishuber-Pflügl, Helga; Klepp, O. Kurt
Crystal structure of tetrasodium tetraselenidosilicate(IV), Na~4~SiSe~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 383-384
8100498 CIFAg4 Rb2 S3C 1 2/m 117.808; 4.31; 11.799
90; 108.55; 90		858.73Klepp, Kurt O.; Sing, Martin
Refinement of the crystal structure of dirubidium trithioargentate(I), Rb~2~Ag~4~S~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 385-386
8100499 CIFCa3 Ga3 O14 Si2 TaP 3 2 18.1081; 8.1081; 4.985
90; 90; 120		283.81Wang, Zeng-Mei; Yu, Wen-Tao; Yuan, Duo-Rong; Wang, Xin-Qiang; Xue, Gang; Shi, Xu-Zhong; Xu, Dong; Lv, Meng-Kai
Crystal structure of tricalcium tantalum trigallium disilicon oxide, Ca~3~TaGa~3~Si~2~O~14~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 389-390
8100500 CIFGe Rb2 S3C 1 2/m 113.43; 6.898; 11.15
90; 135.06; 90		729.2Preishuber-Pflügl, Helga; Klepp, Kurt O.
Crystal structure of tetrarubidium hexathiodigermananate(IV), Rb~4~Ge~2~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 387-388
8100501 CIFC3 H9 Al Cl6 N P SiP 1 21/c 115.541; 12.615; 16.21
90; 116.128; 90		2853.2Jäschke, Britta; Jansen, Martin
Crystal structure of trichloro(N-trimethylsilyl) phosphoraniminetrichloroaluminum, [(CH~3~)~3~Si(N)PCl~3~AlCl~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 381-382
8100502 CIFFe13.6 Ni10.4 P8I -49.0487; 9.0487; 4.4646
90; 90; 90		365.56Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael
Crystal structure of iron nickel phosphide, Fe~1.7~Ni~1.3~P, a Schreibersite extracted from Canyon Diablo meteorite
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 391-392
8100503 CIFFe13.2 Ni10.8 P8I -49.059; 9.059; 4.4793
90; 90; 90		367.62Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael
Crystal structure of iron nickel phosphide, Fe~1.65~Ni~1.35~P, a Rhabdite extracted from Morasko meteorite
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 393-394
8100504 CIFFe14.4 Ni9.6 P8I -49.085; 9.085; 4.481
90; 90; 90		369.9Moretzki, Olaf; Doering, Thomas; Geist, Volker; Morgenroth, Wolfgang; Wendschuh, Michael
Crystal structure of iron nickel phosphide, Fe~1.8~Ni~1.2~P, a Schreibersite extracted from Orange River meteorite
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 395-396
8100505 CIFBa5.4 Eu0.6 Ge25P 41 3 214.5271; 14.5271; 14.5271
90; 90; 90		3065.75Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, Silke; Grin, Yuri
Crystal structure of barium europium germanide, Ba~6-x~Eu~x~Ge~25~ (x = 0.6), a chiral clathrate
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 397-398
8100506 CIFCs2 H12 Mg O14 S2P 1 21/a 19.338; 12.849; 6.361
90; 107.07; 90		729.6Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100507 CIFCs2 H12 Mn O14 S2P 1 21/a 19.418; 12.963; 6.386
90; 107.17; 90		744.9Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100508 CIFCs2 Fe H12 O14 S2P 1 21/a 19.357; 12.886; 6.381
90; 106.94; 90		736Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100509 CIFCo Cs2 H12 O14 S2P 1 21/a 19.3182; 12.826; 6.365
90; 107.13; 90		727Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100510 CIFCs2 H12 Ni O14 S2P 1 21/a 19.259; 12.767; 6.358
90; 107; 90		718.7Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100511 CIFCs2 H12 O14 S2 ZnP 1 21/a 19.314; 12.817; 6.369
90; 106.94; 90		727.3Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SO~2~) ~2~, M^II^ = Mg, Mn, Fe, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 409-413
8100512 CIFCl6 H6.24 Li0.44 N1.56 TeF m -3 m10.3572; 10.3572; 10.3572
90; 90; 90		1111Karray, Rim; Kabadou, Ahlem; Loukil, Mohamed; Ben Salah, Abdelhamid
Crystal structure of lithium ammonium hexachlorotellurate(IV), [Li~0.2~(NH~4~)~0.8~]~2~TeCl~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 399-400
8100513 CIFC10 H9 Mo N3 O4C 1 2/c 112.904; 12.771; 9.211
90; 116.16; 90		1362.5Biesemeier, Frank; Harms, Klaus; Müller, Ulrich
Crystal structure of bisacetonitrile-tetracarbonyl-molybdenum—acetonitrile solvate, Mo(CO)~4~(NCCH~3~)~2~ · CH~3~CN
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 419-420
8100514 CIFCr2 O7 Rb2P -17.433; 7.571; 7.832
109.44; 90.81; 108.89		389.55Kolitsch, Uwe
Crystal structure of dirubidium dichromate(VI), Rb~2~Cr~2~O~7~, a fourth polymorph
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 401-402
8100515 CIFCs2 H12 Mg O14 Se2P 1 21/a 19.5128; 13.0372; 6.473
90; 106.244; 90		770.74Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100516 CIFCs2 H12 Mn O14 Se2P 1 21/a 19.5914; 13.141; 6.504
90; 106.38; 90		786.5Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100517 CIFCo Cs2 H12 O14 Se2P 1 21/a 19.4936; 13.009; 6.4833
90; 106.239; 90		768.76Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100518 CIFCs2 H12 Ni O14 Se2P 1 21/a 19.426; 12.961; 6.4731
90; 106.17; 90		759.5Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100519 CIFCs2 H12 O14 Se2 ZnP 1 21/a 19.4832; 13.0046; 6.485
90; 106.155; 90		768.18Euler, H.; Barbier, B.; Meents, A.; Kirfel, A.
Crystal structure of Tutton's salts, Cs~2~[M^II^(H~2~O)~2~](SeO~2~) ~2~, M^II^ = Mg, Mn, Co, Ni, Zn
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 405-408
8100520 CIFK P2 S6 SbP 1 21 16.605; 7.6511; 9.754
90; 92.11; 90		492.6Víctor Manriquez; Antonio Galdámez; D. Ruiz León; M. T. Garland
Crystal structure of potassium antimony hexathio-diphosphate, KSbP~2~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 403-404
8100521 CIFBiC 1 2/m 16.67256; 6.1108; 3.30013
90; 110.412; 90		126.112Akselrud, L. G.; Hanfland, M.; Schwarz, U.
Refinement of the crystal structure of Bi-II, at 2.54 Gpa
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 415-416
8100522 CIFC9.71 B8 La10P n a 2124.657; 8.6051; 8.654
90; 90; 90		1836.2Babizhetskyy, Volodymyr; Mattausch, Hansjurgen; Simon, Arndt
Crystal structure of lanthanum borocarbide, La~5~B~4~C~5-x~ (x = 0.15)
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 417-418
8100523 CIFSbR -3 m :H4.2687; 4.2687; 10.9244
90; 90; 120		172.39Akselrud, L. G.; Hanfland, M.; Schwarz, U.
Refinement of the crystal structure of Sb-I, at 2.22 Gpa
Zeitschrift für Kristallographie - New Crystal Structures, 2003, 218, 414-414
8100524 CIFC32 H26 N2 OP 1 21/n 19.1464; 11.463; 23.423
90; 95.492; 90		2444.5Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C.
Crystal structure of 1,3-dibenzyl-2-oxo-4,6-diphenyl-1,2,3,4-tetrahydropyridine- 3-carbonitrile, C~32~H~26~N~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 29-31
8100525 CIFC36 H72 B2 K Nd O8 P2P -110.489; 11.784; 19.103
98.29; 94.07; 104.26		2250.6Cendrowski-Guillaume, Sophie; Le Gland, Gildas; Ephritikhine, Michel; Nierlich, Martine
Crystal structure of (18-crown-6)bis(tetra-hydrofuran)potassiumbis (2,3,4,5-tetramethylphospholyl)bis(borohydride)neodymium(III), [K (C~12~H~24~O~6~)(C~4~H~8~O)~2~]{[C~4~(CH~3~)~4~P]~2~Nd(BH~4~)~2~}
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 35-37
8100526 CIFC20 H27 Br OI 1 2/a 124.359; 6.9025; 19.369
90; 99.76; 90		3209.6Wattenbach, Carsten; Lenoir, Dieter; Chiappe, Cinzia; Müller, Ulrich
Crystal structure of 2,4'-oxa-2'-bromo-2,2'-bisadamantane, C~20~H~27~BrO
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 119-120
8100527 CIFC18 H17 F N4 OP n a 2115.613; 5.872; 34.35
90; 90; 90		3149.2Södervall, Marja; Mutikainen, Ilpo
Crystal structure of 4-[3-(4-fluorophenyl)-2-hydroxy-1-(1,2,4-triazol- 1-yl)-propyl]benzonitrile, C~18~H~17~FN~4~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 38-40
8100528 CIFC30 H20 N2 O2P -17.226; 21.886; 6.793
95.25; 90.18; 93.82		1067.3Mizuguchi, Jin; Miyazaki, Toyoaki
Crystal structure of 3,6-bis(4-biphenylyl)pyrrolo-[3,4-c]pyrrole-1, 4-dione, C~30~H~20~N~2~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 43-44
8100529 CIFC14 H24 O3P -110.809; 10.983; 13.897
81.52; 81.54; 60.64		1416.8Kaisalo, Leena; Mutikainen, Ilpo
Crystal structure of (2E,4R13S)-4-hydroxytetradec-2-en-13-olide,
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 41-42
8100530 CIFC20 H31 Cl O TiP 1 21/c 112.8041; 9.2935; 17.3475
90; 110.027; 90		1939.4Stroot, Jörg; Haase, Detlev; Saak, Wolfgang; Beckhaus, Rüdiger
Crystal structure of (eta^5^-pentamethylcyclopentadienyl)(eta^5^-1- (2,2-dimethylpropyl)cyclopentadienyl)(hydroxy)-titaniumchloride, C~20~H~31~ClOTi
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 47-48
8100531 CIFC20 H30 Cl2 TiP n m a14.3763; 12.1045; 11.6138
90; 90; 90		2021Stroot, Jörg; Haase, Detlev; Saak, Wolfgang; Beckhaus, Rüdiger
Crystal structure of (eta^5^-pentamethylcyclopentadienyl)(eta^5^-1- (2,2-dimethylpropyl)cyclopentadienyl)titaniumdichloride, C~20~H~30~Cl~2~Ti
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 49-50
8100532 CIFC17 H18 Co N2 O6P 1 21/n 17.597; 11.96; 18.976
90; 98.68; 90		1704.4Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of diaqua(1,10-phenanthroline-N,N')(mu-glutarato- O,O')cobalt(II), Co(H~2~O)~2~(C~12~H~8~N~2~)(C~5~H~6~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 65-66
8100533 CIFC24 H24 Co N6 O10P -17.982; 10.416; 16.582
106.23; 103.38; 90.21		1284.3Zheng, Yue-Qing; Zhang, Hong-Liang; Lin, Jian-Li
Crystal structure of nitratobis(1,10-phenanthroline-N,N')cobalt(II) nitrate tetrahydrate, [Co(C~12~H~8~N~2~)~2(N~O~3~)]NO~3~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 67-68
8100534 CIFC89 H86 Cl2 O4 P4P 1 21/n 118.7265; 14.3256; 28.7705
90; 97.981; 90		7643.5Lejeune, Manuel; Jeunesse, Catherine; Matt, Dominique
Crystal structure of 5,11,17,23-tetradiphenylphosphino-25,26,27,28- tetrapropoxycalix[4]arene dichloromethane solvate, C~88~H~8~4O~4~P~4~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 51-54
8100535 CIFC25 H20 O2P 1 21/c 110.709; 10.663; 17.478
90; 90.37; 90		1995.8Rossollin, Valérie; Lokshin, Vladimir; Samat, André; Pèpe, Gérard
Crystal structure of (4-phenyl-1-p-tolylbut-1-en-3-ynyl)-4-methylbenzoate, C~25~H~20~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 57-58
8100536 CIFC10 H12 O3P 1 21/c 18.427; 5.967; 18.008
90; 90.43; 90		905.5Ludwig, Rainer; Lentz, Dieter
Crystal structure of erythro-2-hydroxy-3-phenylbutyric acid, C~6~H~5~CH (CH~3~)CH(OH)COOH
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 59-60
8100537 CIFC18 H14 N6P 1 21/c 115.142; 11.3731; 8.8933
90; 96.641; 90		1521.3Balogh-Hergovich, Éva; Speier, G.; Réglier, Marius; Giorgi, Michel
Crystal structure of 1,4-di-(2'-pyridyl)aminophthalazine, C~18~H~14~N~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 61-62
8100538 CIFC10 H10 O8P 21 21 217.0875; 8.692; 17.531
90; 90; 90		1079.9Bruhn, Clemens; Arendt, Yvonne; Steinborn, Dirk
Crystal structure of 4,8-di(acetoxy)-2,6-dioxabicyclo[3.3.0]octane- 3,7-dione(O^2^,O^5^-diacetylglucaric acid-1,4:6,3-dilactone), C~10~H~10O8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 63-64
8100539 CIFC15 H20.66 N2 O4.33 SC 2 2 2110.577; 26.465; 12.088
90; 90; 90		3383.53Paulus, E. F.; Burgard, A.; Lang, H.-J.; Gerlach, U.
Crystal structure of (‒)-N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethylchroman- 4-yl]-N-methyl-ethansulfonamide hydrate, (CN)C~9~OH~5~(CH~3~)~2~(OH) N(CH~3~)SO~2~C~2~H~5~ · 0.34H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 139-140
8100540 CIFC48 H58 N6 O12 P2 S2C 1 2/c 119.46; 15.635; 16.245
90; 94.115; 90		4929.9Dieleman, Cedric B.; Matt, Dominique; Neda, Ion; Schmutzler, Reinhard
Crystal structure of 25,27-bis(1,3,5-trimethyl-1,3,5-triaza-2lamda ^5^sigma^4^-phosphorin-4,6-dionyl)calix[4]arene-crown-6-disulfide, C~48~H~58~N~6~O~12~P~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 55-56
8100541 CIFC24 H22 N2 O3C 1 c 115.462; 11.446; 23.005
90; 94.199; 90		4060.5Patel, Urmila H.; Dave, Chaitanya G.; Jotani, Mukesh M.; Shah, Hetal C.
Crystal structure of 2-(O,O-isopropyledene-2,3-dihydroxypropoxy)-3- cyano-4,6-diphenylpyridine, C~24~H~22~N~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 32-34
8100542 CIFC18 H36 N4 O14 ZrP 21 21 219.812; 12.026; 21.347
90; 90; 90		2518.9Haussühl, Eiken; Giester, G.; Tillmanns, E.
Crystal structure of bis(trimethylammonium) zirconium bis(nitrilotriacetate) dihydrate, [NH(CH~3~)~3~]~2~Zr[N(CH~2~COO)~3~]~2~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 69-70
8100543 CIFC14 H27 N6 O13.5 ZrP 1 21 119.169; 11.351; 10.642
90; 103.44; 90		2252Haussühl, Eiken; Giester, G.; Tillmanns, E.
Crystal structure of methylammonium guanidinium bis(nitrilotriacetato) zirconate hydrate, (CH~3~NH~3~)[C(NH~2~)~3~]Zr[N(CH~2~COO)~3~]~2 ~ · 1.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 71-73
8100544 CIFC24 H10 N2 O4P 1 21/n 14.865; 14.66; 10.844
90; 91.33; 90		773Tojo, Kaoru
Refinement of the crystal structure of 3,4:9,10-perylene-bis(dicarboximide), C~24~H~10~N~2~O~4~, at 263 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 45-46
8100545 CIFC21 H30 O2P 1 21 16.707; 7.519; 17.868
90; 93.7; 90		899.3Tiekink, E. R. T.
Crystal structure of the steroid 3-ethoxyandrosta-3,5-dien-17-one, C~21~H~30~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 81-82
8100546 CIFC22 H26 O3P -19.834; 10.629; 9.754
102.21; 105.49; 71.58		923.2Greatrex, B. W.; Taylor, D. K.; Tiekink, E. R. T.
Crystal structure of (±)-1-adamantyl(1R,2S)-2-hydroxy-2-phenyl-3- cyclopentene-1-carboxylate, C~22~H~26~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 83-84
8100547 CIFC18 H42 Al Br9 N6 O6P 1 21/a 116.088; 12.722; 20.093
90; 94.12; 90		4101.8Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
Crystal structure of hexakis(N,N-dimethylformamide-O)aluminium(III) tris(tribromide), Al[(CH~3~)~2~N(CH)O]~6~(Br~3~)~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 128-130
8100548 CIFC20 H40 Cd2 N4 S8P 1 21/n 19.8208; 10.7609; 15.9952
90; 103.581; 90		1643.12Dee, C. M.; Tiekink, E. R. T.
Refinement of the crystal structure of dimeric bis(N,N-diethyldithiocarbamato) cadmium(II), [Cd(S~2~CNEt~2~)~2~]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 85-86
8100549 CIFC11 H19 N O9P -17.175; 10.065; 11.099
103.85; 97.5; 105.32		734.3Andrade, L.C.R.; Costa, M.M.R.; Paixão, J.A.; Santos, M.L.; Agostinho Moreira, J.; Chaves, M.R.; Almeida, A.
Crystal structure of trimethylglycine 2-hydroxy-1,2,3-propanetricarboxylic acid (1:1) adduct, C~6~O~7~H~8 ~·~ ~C~5~NO~2~H~11~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 77-78
8100550 CIFC40 H76 Si4P 1 21/c 111.0844; 19.5735; 19.5787
90; 98.67; 90		4199.3Ostendorf, Detlev; Haase, Detlev; Saak, Wolfgang; Weidenbruch, Manfred
Crystal structure of 1,1,2,2,6,6,7,7-octa-tert-butyl-5,10-dimethylene- 1,2,6,7-tetrasilacyclodeca-3,8-diyne, C~40~H~76~Si~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 101-103
8100551 CIFC15 H19 N3 O4P 1 21/n 116.54; 9.392; 21.39
90; 107.92; 90		3160Saylik, D.; Horvath, M. J.; Elmes, P. S.; Jackson, W. R.; Lovel, C. G.; Moody, K.; Tiekink, E. R. T.
Crystal structure of isopropyl 3-isopropyloxy-5-oxophenyl-delta^2 ^-1,2,4-triazoline-1-carboxylate, C~15~H~19~N~3~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 91-93
8100552 CIFC16 H14 F8 N2 O2 PtP 1 21/n 19.792; 15.67; 12.383
90; 95.05; 90		1892.7Deacon, G. B.; Nelson, K. T.; Tiekink, E. R. T.
Crystal structure of ethane-1,2-diaminebis(2,3,5,6-tetrafluoro-4-methoxy- phenyl)platinum(II), C~16~H~14~F~8~N~2~O~2~Pt
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 87-88
8100553 CIFC30 H20 N2 S2P 1 21/n 15.64; 18.912; 10.837
90; 99.525; 90		1140Mahjoub, A. R.; Morsali, A.; Poorheravi, M. R.; Shams, E.
Crystal structure of 4,4',5,5'-tetraphenyle-2,2'-bithiazole, C~30~H~20~N~2~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 97-98
8100554 CIFC48 H40 Cl2 F2 O2 Sn4P 1 21/n 111.113; 18.36; 11.8768
90; 91.705; 90		2422Ahmed, Ibrahim; Reuter, Hans; Kastner, Guiodo
Crystal structure of bis[chloro-1kappaCl-mu-fluoro-mu-oxo-(tetraphenyl- 1kappa~2~C,2kappa~2~C)ditin], [(C~6~H~5~)~2~SnClFOSn(C~6~H~5~)~2~] ~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 107-108
8100555 CIFC15 H17 N5 S2P -17.8216; 8.3549; 13.925
75.651; 82.732; 62.609		782.7Ramazani, Ali; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh; Jalilian, Amir Reza; Momeni-Movahhed, Abolfazle
Crystal structure of 4-[4-(dimethylamino)phenyl]-5-(2,4-dimethyl-1, 3-thiazol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-thione, C~15~H~17~N~5~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 149-150
8100556 CIFC20 H43.5 N10 O15.5 PrP -110.013; 10.735; 15.577
106.72; 90.2; 93.29		1600.6Tinant, B.; Bodart, N.; Wullens, H.; Devillers, M.
Crystal structure of bis(guanidinium)(hydrogen triethylenetetramine- hexaacetato)praseodymate(III) hydrate, C~18~H~25~N~4~O~12~Pr · 2CH~6~N~3~ · 3.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 109-111
8100557 CIFC20 H46.4 N12 O15.7 PrP -110.329; 10.725; 15.635
107.05; 90.43; 93.35		1652.5Tinant, B.; Bodart, N.; Wullens, H.; Devillers, M.
Crystal structure of bis(aminoguanidinium)(hydrogen triethylenetetramine- hexaacetato)praseodymate(III) hydrate, C~18~H~25~N~4~O~12~Pr · 2CH~7~N~4~ · 3.7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 112-114
8100558 CIFC4 H12 O3 P2C 1 2/c 18.1362; 8.6319; 12.4294
90; 108.067; 90		829.89Weisbarth, Ralf; Jansen, Martin
Crystal structure of dimethylphosphinic acid anhydride, [(CH~3~)~2~P (O)]~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 94-94
8100559 CIFC20 H15 Cl N2 O3 SP 1 21/c 111.227; 18.949; 9.156
90; 107.34; 90		1859.3Wolf, Wojciech M.
Crystal structure of benzoyl(4-chlorophenylhydrazono)methyl phenyl sulfone, C~20~H~15~ClN~2~O~3~S, and benzoyl(4-bromophenylhydrazono) methyl phenyl sulfone, C~20~H~15~BrN~2~O~3~S, two isomorphous beta- ketosulfones
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 115-117
8100560 CIFC20 H15 Br N2 O3 SP 1 21/c 111.412; 18.994; 9.1
90; 107.85; 90		1877.6Wolf, Wojciech M.
Crystal structure of benzoyl(4-chlorophenylhydrazono)methyl phenyl sulfone, C~20~H~15~ClN~2~O~3~S, and benzoyl(4-bromophenylhydrazono) methyl phenyl sulfone, C~20~H~15~BrN~2~O~3~S, two isomorphous β-ketosulfones
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 115-117
8100561 CIFC12 H44 Br2 Co N8 O10P 1 21/c 19.376; 18.307; 9.324
90; 118.83; 90		1402.1Hu, Mao-Lin; Jin, Zhi-Min
Crystal structure of hexaaquacobalt(II) dibromide bis(hexamethylenetetramine) tetrahydrate, [(H~2~O)~6~Co]Br~2~ · 2(C~6~H~12~N~4~) · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 121-122
8100562 CIFC5 H19 Ca0.18 Cl2 N O6 Sr0.82P n m a6.7837; 13.178; 15.06
90; 90; 90		1346.3Andrade, L. C. R.; Costa, M. M. R.; Paixão, J. A.; Santos, M. L.; Agostinho Moreira, J.; Chaves, M. R.; Almeida, A.
Crystal structure of calcium doped strontium betaine chloride tetrahydrate, (C~5~NO~2~H~11~)(Ca~0.18~Sr~0.82~)Cl~2~ · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 79-80
8100563 CIFC10 H17 I O5P 1 21 18.3492; 10.505; 8.472
90; 118.663; 90		652.01Hahn, Dirk Uwe; Frey, Wolfgang; Jäger, Volker
Crystal structure of methyl 6-deoxy-6-iodo-2,3-O-isopropylidene-alpha- D-mannopyranoside, C~10~H~17~IO~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 123-124
8100564 CIFC12 H37 B2 N5 Si2P 1 21/c 115.785; 11.966; 11.804
90; 102.19; 90		2179.3Jäschke, Thomas; Jansen, Martin
Crystal structure of [(trimethylsilyl)-bis(dimethylaminoboryl)amino]- (trimethylsilylamino)-(dimethylamino)-borane, [(Me~3~Si)NH(BNMe~2) ~]N[B(NMe~2~)~2~](SiMe~3~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 95-96
8100565 CIFC41 H48 O6P 1 21/n 113.35; 18.189; 14.842
90; 94.54; 90		3592.7Paulus, E. F.; Boehmer, V.; O'Sullivan, P.
Crystal structure of 5,17-di-t-butyl-25,26,27,28-tetrahydroxy-11,23- (3-oxo-pentano)-calix[4]arene hydrate, C~41~H~46~O~5~ · 0.29H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 141-143
8100566 CIFC20 H27 N O5 SP 1 21/n 112.262; 12.391; 14.55
90; 113.96; 90		2020.2Liepa, A. J.; Hofmann, A.; Tiekink, E. R. T.
Crystal structure of 9-hydroxy-8-[1-(4-methylsulfanylbenzyloxyimino)- butyl]-6-oxa-spiro[4.5]dec-8-en-7-one, C~20~H~27~NO~4~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 89-90
8100567 CIFC10 H25 Cl4 N7 O2 PtP -19.339; 9.589; 12.199
83.81; 72.36; 80.86		1025.8Tomas, A.; Morgant, G.; Nguyen-Huy, D.; Lemoine, P.; Viossat, B.
Crystal structure of tetrachloro(metformin)platinum(IV)—dimethylformamide (1:2), C~4~N~5~H~11~PtCl~4~ · 2(CH3)~2~NCHO
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 131-132
8100568 CIFC4 H8 Cl2 Cu N8I m -3 m12.4426; 12.4426; 12.4426
90; 90; 90		1926.3Dronskowski, Richard; Liu, Xiaohui
Crystal structure of copper(II)tetracyanamide dichloride, Cu(NCNH~2~) ~4~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 118-118
8100569 CIFC28 H20 N4 Pd2 S2P 1 21/c 111.3248; 13.5295; 17.9254
90; 106.228; 90		2637.1Santana, Anderson M.; de Godoy-Netto, Adelino V.; de Almeida, Eduardo T.; Mauro, Antonio E.; Souza, Jr, Jaime; Santos, R. H. A.
Crystal structure of di-mu(N,S)-thiocyanato-bis[(N-benzylideneaniline- C^2^,N)palladium(II)], [Pd(C~6~H~4~CH=NC~6~H~5~)(mu-SCN)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 147-148
8100570 CIFC7 H20 N O7 P2P -111.404; 10.426; 6.199
92.07; 95.9; 110.45		684.9Neuman, Alain; Coindet-Benramdane, Mounia; Gillier, Hélene; Leroux, Yves; ElManouni, Driss; Prangé, Thierry
Crystal structure of (1-hydroxy-1-phosphono-pentyl)-phosphonic acid dimethyl ammonium salt, C~7~H~21~NO~7~P~2~, and of (1,8- dihydroxy- 1,8,8-tris-phosphono-octyl)-phosphonic acid bis-dimethylammonium salt tetra-hydrate, C~12~H~36~N~2~O~14~P~4~ · 4H~2~O, evidence for trapped alcaline species by bisphosphonic and tetraphosphonic acids in the crystalline state
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 154-156
8100571 CIFC12 H44 N2 O18 P4P -110.052; 9.336; 8.289
98.43; 104.9; 106.58		699.8Neuman, Alain; Coindet-Benramdane, Mounia; Gillier, Hélene; Leroux, Yves; El Manouni, Driss; Prangé, Thierry
Crystal structure of (1-hydroxy-1-phosphono-pentyl)-phosphonic acid dimethyl ammonium salt, C~7~H~21~NO~7~P~2~, and of (1,8- dihydroxy- 1,8,8-tris-phosphono-octyl)-phosphonic acid bis-dimethylammonium salt tetra-hydrate, C~12~H~36~N~2~O~14~P~4~ · 4H~2~O, evidence for trapped alcaline species by bisphosphonic and tetraphosphonic acids in the crystalline state
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 154-156
8100572 CIFC19 H25 N3 O4 S2P 21 21 216.396; 10.661; 30.43
90; 90; 90		2075Romba, J.; Steinhauser, S.; Hegetschweiler, K.
Crystal structure of 1,4-bis(tosyl)-1,4-diazacycloheptane-6-amine, C~19~H~25~N~3~O~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 133-134
8100573 CIFC21 H29 N5 O5 S3C 1 c 111.682; 21.926; 10.668
90; 107.6; 90		2604.6Romba, J.; Steinhauser, S.; Hegetschweiler, K.
Crystal structure of 6-azido-1,4-bis(tosyl)-1,4-diazepane—DMSO (1:1), C~19~H~23~N~5~O~4~S~2~ · C~2~H~6~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 135-136
8100574 CIFC16 H20 N5 O0.5 S2P 1 21/n 18.4026; 27.386; 15.0107
90; 93.055; 90		3449.3Ramazani, Ali; Morsali, Ali; Fahimeh, Jamali; Gouranlou, Farideh; Jalilian, Amir Reza
Crystal structure of N-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-5-(methylsulfanyl)- 4H-1,2,4-triazol-4-yl]phenyl-N,N-dimethylamine hydrate, C~16~H~19~N~5~S~2~ · 0.5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 74-76
8100575 CIFC20 H34 O10P 1 21 19.6895; 23.0104; 10.1973
90; 92.239; 90		2271.8Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of 6,6-bis(methyl-2,3-O-isopropylidene-6-deoxy-alpha- D-mannopyranoside), C~20~H~34~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 125-127
8100576 CIFC45 H47 Cl2 N O7P 1 21/n 110.581; 26.185; 14.195
90; 91.75; 90		3931.1Paulus, E. F.; Boehmer, V.; O'Sullivan, P.
Crystal structure of 5,17-di-t-butyl-25,26,27,28-tetrahydroxy-11,23- (2-hydroxy-5-nitro-1,3-xyleno)-calix[4]arene methylenechloride, C~44~H~45~NO~7~ · CH~2~Cl~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 144-146
8100577 CIFC15 H12P 1 21/c 16.8624; 12.1578; 13.5279
90; 90.53; 90		1128.61Ostendorf, Detlev; Haase, Detlev; Saak, Wolfgang; Weidenbruch, Manfred
Crystal structure of 2-methyl-1-(1,3-pentadiynyl)-4-(1-propynyl)benzene, C~15~H~12~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 99-100
8100578 CIFC7 H13 N O8 P2P 1 21/n 17.128; 10.689; 14.684
90; 102.12; 90		1093.8Barbey, Carole; Lecouvey, Marc
Crystal structure of (1-hydroxy-1-phosphono-2-pyridin-3-yl-ethyl)- phosphonic acid (risedronate), C~7~H~11~NO~7~P~2~ · H~2~O, an antiresorptive bones drug
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 137-138
8100579 CIFC72 H88 Cl4 Pd2 Te4P -112.07; 15.905; 18.777
83.85; 83.53; 86.22		3555.8Rajeswaran, Manju; Gysling, Henry J.
Crystal structure of trans-dichlorobis(dimesityltelluride)palladium (II), C~72~H~88~Cl~4~Pd~2~Te~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 151-153
8100580 CIFC25 H25 N3 O4 S2P 1 21/n 111.516; 16.269; 12.899
90; 99.78; 90		2381.6Hundal, Geeta; Kumar, Subodh; Singh, Narinder
Crystal structure of 6-ethylidene-4-vinyl-18,21-dioxa-15,24-dithia- 2,5,8-triazatricyclo[23.4.0.0]nonacosa-1(25),4,9,11,13,26,28-heptaene- 3,7-dione, C~25~H~25~N~3~O~4~S~2~, a 21-membered dioxa-dithia-diamide based macrocycle
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 104-106
8100581 CIFC Cl Hg N SP n m a10.4018; 4.1843; 10.2021
90; 90; 90		444.04Mosset, Alain; Bagieu-Beucher, Muriel
Redetermination of the crystal structure of mercury chlorothiocyanate, HgClSCN
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 1-2
8100582 CIFF34 Pb8 Y6R -3 :H10.81871; 10.81871; 19.9564
90; 90; 120		2022.85Köhler, Jorgen; Tyagi, A. K.; Achary, S. N.
Crystal structure of lead yttrium fluoride, Pb~8~Y~6~F~34~, a new fluorite-related anion-rich fluoride
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 23-23
8100583 CIFCa H4 O6 SC 1 2/c 16.284; 15.2; 6.523
90; 127.414; 90		494.87Boeyens, J. C. A.; Ichharam, V. V. H.
Redetermination of the crystal structure of calcium sulphate dihydrate, CaSO~4~ · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 9-10
8100584 CIFB2 H2 In2 K2 O18 P4P -15.2638; 8.4791; 8.1469
91.741; 93.061; 79.823		357.3Mao, Shao-Yu; Li, Man-Rong; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of potassium indium (monophosphate-hydrogenmonoborate- monophosphate), KIn[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 3-4
8100585 CIFB H5 In N O9 P2P -15.298; 8.488; 8.3901
93.077; 93.331; 80.634		371.26Mi, Jin-Xiao; Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of ammonium indium(monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)In[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 5-6
8100586 CIFB4 H12 In4 Na4 O40 P8C 1 2/c 110.368; 8.52; 9.415
90; 115.951; 90		747.8Huang, Ya-Xi; Mi, Jin-Xiao; Mao, Shao-Yu; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of sodium indium (monohydrogenmono-phosphate- dihydrogenmonoborate-monophosphate), NaIn[BP~2~O~7~(OH)~3~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 7-8
8100587 CIFSb Sc2P 4/n m m :24.211; 4.211; 7.814
90; 90; 90		138.53Nuss, Jürgen; Jansen, Martin
Crystal structure of discandium antimonide, Sc~2~Sb
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 19-20
8100588 CIFCe2 SbI 4/m m m4.538; 4.538; 17.861
90; 90; 90		367.82Nuss, Jürgen; von Schnering, Hans Georg
Crystal structure of dicerium antimonide, Ce~2~Sb
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 21-21
8100589 CIFBa2 O7 Si2 ZnC 1 2/c 18.434; 10.722; 8.436
90; 111.3; 90		710.8Kaiser, J. W.; Jeitschko, W.
Crystal structure of the new barium zinc silicate Ba~2~ZnSi~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 25-26
8100590 CIFBr3 Cs Re6 S8P 1 21/n 16.3481; 18.5504; 15.0706
90; 97.3271; 90		1760.22Pilet, Guillaume; Hernandez, Olivier; Perrin, Andre
Crystal structure of rhenium caesium sulfobromide, CsRe~6~S~8~Br~3~, the first cluster compound in the Cs-Re-S-Br system exhibiting two types of inter-unit bridges
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 11-12
8100591 CIFCu1.02 In0.91 S2 Zn0.11I -4 2 d5.5397; 5.54; 11.081
90.022; 90.001; 90.01		340.08Heuer, Matthias; Bente, Klaus
Crystal structure of copper(I) zinc indium disulfide, (Cu~1.02~Zn~0.11~) In~0.87~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 13-14
8100592 CIFH12 Ni O14 Rb2 Se2P 1 21/c 16.339; 12.595; 9.307
90; 105.33; 90		716.6Fleck, Michel; Kolitsch, Uwe
Crystal structure of the Tutton's salts rubidium hexaaquanickel(II) selenate, Rb~2~[Ni(H~2~O)~6~](SeO~4~)~2~, and rubidium hexaaquacopper (II) selenate, Rb~2~[Cu(H~2~O)~6~](SeO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 15-16
8100593 CIFCu H12 O14 Rb2 Se2P 1 21/c 16.351; 12.551; 9.398
90; 104.7; 90		724.6Fleck, Michel; Kolitsch, Uwe
Crystal structure of the Tutton's salts rubidium hexaaquanickel(II) selenate, Rb~2~[Ni(H~2~O)~6~](SeO~4~)~2~, and rubidium hexaaquacopper(II) selenate, Rb~2~[Cu(H~2~O)~6~](SeO~4~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 15-16
8100594 CIFGa9 Ru5 Sm2I 4/m m m6.163; 6.163; 13.519
90; 90; 90		513.49Schlüter, Martin; Jeitschko, Wolfgang
Crystal structure of the gallium-rich intermetallic compound Sm~2~Ru~5~Ga~9~ with a new superstructure of the CsCl-type
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 27-28
8100595 CIFGe2 H2 Na O10 Sm3C 1 2/c 118.323; 5.2369; 12.1079
90; 131.23; 90		873.8Emirdag-Eanes, Mehtap
Redetermination of the crystal structure of sodium trisamarium digermanate dihydroxide, NaSm~3~(GeO~4~)~2~(OH)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 17-18
8100596 CIFIn7 Pt3I m -3 m9.4274; 9.4274; 9.4274
90; 90; 90		837.87Friedrich, H. A.; Köhler, J.
Refinement of the crystal structure of triplatinum heptaindium, Pt~3~In~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 24-24
8100597 CIFLu2 O7 Si2C 1 2/m 16.762; 8.835; 4.7113
90; 101.99; 90		275.31Soetebier, Frank; Urland, Werner
Crystal structure of lutetium disilicate, Lu~2~Si~2~O~7~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 22-22
8100598 CIFC12 H14 Mn N2 O7 SP 1 21/c 112.02; 10.082; 13.847
90; 111.88; 90		1557.2Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li
Crystal structure of trans-triaqua(1,10-phenanthroline-N,N')-sulfatomanganese (II), Mn(H~2~O)~3~(C~12~H~8~N~2~)SO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 189-190
8100599 CIFC25 H30 N4 O10 ZnP 1 21/c 19.932; 26.4; 10.568
90; 105.746; 90		2667Zheng, Yue-Qing; Lin, Jian-Li; Wei, Dan-Yi
Crystal structure of carbonatobis(1,10-phenanthroline-N,N')-zinc(II) heptahydrate, Zn(C~12~H~8~N~2~)~2~CO~3~ · 7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 191-192
8100600 CIFC12 H12 Cu N4 O8P 1 21/n 17.019; 20.187; 11.24
90; 106.24; 90		1529.1Zheng, Yue-Qing; Sun, Jie; Lin, Jian-Li
Crystal structure of diaquanitrato(1,10-phenanthroline-N,N')copper (II) nitrate, [Cu(H~2~O)~2~(C~12~H~8~N~2~)(NO~3~)]NO~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 193-194
8100601 CIFC14 H26 N2 Ni O12C 1 2/c 116.952; 11.285; 13.025
90; 126.652; 90		1999.1Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of tetraaqua(4,4'-bipyridine-N,N')nickel(II) fumarate tetrahydrate, Ni(H~2~O)~4~(C~10~H~8~N~2~)(C~4~H~2~O~4~) · 4H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 195-196
8100602 CIFC12 H16 N2 Ni O8 SP -17.968; 8.571; 11.555
91.95; 92.08; 104.31		763.39Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of triaqua(1,10-phenanthroline-N,N')sulfatonickel (II) hydrate, Ni(H~2~O)~3~(C~12~H~8~N~2~)(SO~4~) · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 197-198
8100603 CIFC26 H30 N2 O8 ZnC 1 2/c 113.533; 9.854; 19.461
90; 100.84; 90		2548.9Zheng, Yue-Qing; Liu, Wen-Han; Lin, Jian-Li
Crystal structure of dihydrogenpimelato(1,10-phenanthroline-N,N')zinc (II), Zn(C~12~H~8~N~2~)~2~[OOC(CH~2~)~5~COOH]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 199-200
8100604 CIFC34 H40 O7P 1 21/n 112.115; 15.7473; 15.225
90; 97.642; 90		2878.8Bryan, Jeffrey C.; Gakh, Andrei A.; Sachleben, Richard A.; Hay, Benjamin P.
Refinement of the crystal structure of (9,10-triptyceno)-25-crown- 7, C~34~H~40~O~7~, measured at 173 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 225-227
8100605 CIFC26 H22 Fe2 O4P 1 21/n 15.9905; 15.0253; 12.0497
90; 90.9453; 90		1084.44Mayer, Peter; Woisetschläger, Oliver E.; Beck, Wolfgang
Crystal structure of 1,6-di(ferrocenyl)-3,4-dihydroxy-hexa-2,4-diene- 1,6-dion, Fe~2~(C~5~H~5~)~2~(C~16~H~12~O~4~)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 205-206
8100606 CIFC19 H20 O10P 1 21/c 17.309; 12.471; 20.93
90; 95.96; 90		1897.5Mahadevan, I. B.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of tetramethyl (1α,2β,3α,5α,6β,7α,8β,9α,11α,12β)- 4,10-dioxahexacyclo[5.5.1.0^2,6^.0^3,5^. 0^8,12^.0^9,11^]tridecane-3,5,9,11- tetracarboxylate, C~19~H~20~O~10~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 207-208
8100607 CIFC20 H22 Cl0.4 N9.6 O9.4 ZnP -17.5884; 9.688; 18.538
95.375; 98.866; 106.313		1278.9Ramazani, Ali; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh
Crystal structure of bis[5-methyl-1-(2'-pyridyl)pyrazol-3-carboxamide]- nitratozinc(II) nitrate perchlorate monohydrate, [Zn(C~0~H~10~N~4~O) ~2~NO~3~][(NO~3~)~0.6~(ClO~4~)~0.4~] · H~2~O, an unusual zinc(II) complex
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 228-230
8100608 CIFC21 H24 O4 S2P 1 21/c 110.962; 12.797; 15.189
90; 110.14; 90		2000.4Palmer, C.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of dimethyl (1α,2β,3α,4β,7β,8α,9β,10α)-13-di (methylthio)methylidene-pentacyclo[8.2.1.1^4,7^.0^2,9^.0^3,8^]tetradeca-5,11- diene-2,9-dicarboxylate, C~21~H~24~O~4~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 209-210
8100609 CIFC21 H24 O4P 1 21/n 19.547; 19.014; 9.877
90; 91.42; 90		1792.4Russell, R. A.; Schultz, A. C.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of dimethyl (1α,2β,3α,4β,7β,8α,9β,10α)-13- isopropylidene-pentacyclo[8.2.1.1^4,7^.0^2,9^.0^3,8^]tetradeca-5,11-diene-2,9- dicarboxylate, C~21~H~24~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 211-212
8100610 CIFC24 H18 OP b c a19.87; 16.78; 10.52
90; 90; 90		3507Amarasekara, A. S.; Russell, R. A.; Warrener, R. N.; Tiekink, E. R. T.
Crystal structure of (1α,8α,9β,12β)-1,8-diphenyl- 13-oxatetracyclo-[6.4.1.0^2,7^.0^9,12^]trideca-2,4,6,10-tetraene, C~24~H~18~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 213-214
8100611 CIFC38 H24 N4 O4P c c n25.957; 15.199; 6.7114
90; 90; 90		2647Mizuguchi, Jin; Tojo, Kaoru
Crystal structure of N,N'-bis(2-(4-pyridyl)ethyl)perylene-3,4:9,10- bis(dicarboximide), C~38~H~24~N~4~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 247-248
8100612 CIFC8 H6 N3P 1 21/c 110.847; 4.706; 14.058
90; 110.57; 90		671.9Ianelli, Sandra; Carcelli, Mauro
Crystal structure of bis(phthalazino)azine, C~8~H~6~N~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 203-204
8100613 CIFC33 H39 Co2 O8 TiP 1 21/n 18.651; 19.184; 20.632
90; 90.5; 90		3424Spannenberg, Anke; Dallmann, Kai; Burlakov, Vladimir V.; Rosenthal, Uwe
Crystal structure of bis(η^5^-pentamethylcyclopentadienyl)[μ~3~- (η^2^-3-trimethyl-propinylcarboxylato)-bis(tricarbonylcobalt)- titan], C~33~H~39~Co~2~O~8~Ti
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 239-240
8100614 CIFC31 H39 Co2 O5 TiP 21 21 2112.714; 15.495; 15.596
90; 90; 90		3072.5Spannenberg, Anke; Dallmann, Kai; Burlakov, Vladimir V.; Rosenthal, Uwe
Crystal structure of bis(η^5^-pentamethylcyclopentadienyl)(μ~3~- (oxymethylidin)-cyclo-(tricarbonylcobalt)(monocarbonylcobalt)-(μ~2~- η^2^-3-trimethylpropinyl)titan, C~31~H~39~Co~2~O~5~Ti
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 241-243
8100615 CIFC16 H18 N2 O5 SP 1 21 110.39; 7.105; 11.639
90; 109.95; 90		807.64Griesbeck, Axel G.; Oelgemöller, Michael; Lex, Johann
Crystal structure of (4bS,9S)4b-hydroxy-11,13-dioxo-4b,7,8,9,10,11, 12,13-octahydro-5H-6-thia-10,12a-diaza-cyclodeca[a]indene-9-carboxylic acid methyl ester, C~16~H~18~N~2~O~5~S, with a remarkable short S···H contact of 2.61 Å
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 235-236
8100616 CIFC56 H80 O8 Si4 Zr2P 1 21/n 112.381; 11.994; 19.029
90; 98.99; 90		2791.1Hongsui, Sun; Spannenberg, Anke; Burlakov, Vladimir V.; Baumann, Wolfgang; Arndt, Perdita; Rosenthal, Uwe
Crystal structure of dimeric bis(tetrahydroindenyl)-2-trimethylsilyl- 3-trimetylsiloxacarbonyl-zirconafuran-4-one, C~56~H~80~O~8~Si~4~Zr~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 237-238
8100617 CIFC15 H13 Cl N2 SP -110.225; 11.484; 12.019
96.732; 99.616; 102.884		1338.8Robin, M.; Galy, J.-P.
Crystal structure of 11-chloro-2-methyl-7,8,9,10-tetrahydro[1,3]thiazolo- [5,4-a]acridine, C~15~H~13~ClN~2~S
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 233-234
8100618 CIFC20 H12 N2 O2P 1 21/c 113.7; 3.84; 13.35
90; 100.09; 90		691Mizuguchi, Jin; Sasaki, Takahiro; Tojo, Kaoru
Refinement of the crystal structure of 5,7,12,14-tetrahydro[2,3-b]- quinolinoacridine (γ-form), C~20~H~12~N~2~O~2~, at 223 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 249-250
8100619 CIFC32 H18 Mg N8 OP 1 21/a 113.526; 13.927; 13.559
90; 104.678; 90		2470.9Mizuguchi, Jin
Crystal structure of aquamagnesiumphthalocyanine, (C~32~H~16~N~8~) Mg(H~2~O)
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 251-252
8100620 CIFC20 H26.67 Cl2 N4 O1.33 PtR 3 :R14.671; 14.671; 14.671
54.67; 54.67; 54.67		1955.6Abu-Surrah, Adnan S.; Klinga, Martti; Leskelä, Markku
Crystal structure of (benzonitrile)chloro(N-phenylamidine-N-cyclohexylamine) platinum(II) chloride hydrate, [PtCl(C~7~H~5~N)(C~13~H~19~N~3~)]Cl · 1.33H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 257-258
8100621 CIFC22 H33 Cl N2 O2P 1 21/c 117.157; 17.426; 7.211
90; 94.12; 90		2150.4Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Paluchowska, Maria; Mokrosz, Maria
Crystal structure of 2-[2-(1-adamantanecarboxamido)ethyl]-1,2,3,4- tetrahydroisoquinolinium chloride monohydrate, (C~22~H~31~N~2~O)Cl · H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 259-260
8100622 CIFC20 H35 Cl N2 O3P 21 21 215.621; 12.369; 31.24
90; 90; 90		2172Karolak-Wojciechowska, Janina; Fruziński, Andrzej; Misztal, Stanisław; Mokrosz, Maria
Crystal structure of 2-[4-(cyclohexanecarboxamido)butyl]-1,2,3,4-tetrahydroisoquinoline chloride dihydrate, (C~20~H~31~N~2~O)Cl · 2H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 261-262
8100623 CIFC79 H51 Mg2 N19 O2P -113.586; 15.64; 17.667
102.96; 112.59; 104.01		3144Mizuguchi, Jin; Mochizuki, Misato
Crystal structure of aquamagnesiumphthalocyanine pyridine (2/3), 2 (C~32~H~16~N~8~)Mg(H~2~O) · 3C~5~H~5~N
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 244-246
8100624 CIFC14 H24 Cl3 N6 O Pt0.5P -19.347; 10.228; 11.503
72.46; 87.64; 85.9		1045.7Bentefrit, B.; Lemoine, P.; Morgant, G.; Tomas, A.; Nguyen-Huy, D.; Viossat, B.
Crystal structure of bis[(p-chlorophenyl)isopropylbiguadinium] tetrachloroplatinate(II) bisdimethylformamide, C~14~H~24~Cl~3~N~6~OPt~0.5~, and of bis[(p-chlorophenyl)isopropylbiguadinium] hexachloroplatinate(IV) bisdimethylformamide, C~28~H~46~Cl~8~N~12~O~2~Pt
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 263-266
8100625 CIFC28 H46 Cl8 N12 O2 PtP 1 21/n 110.604; 9.996; 21.103
90; 101.23; 90		2194Bentefrit, B.; Lemoine, P.; Morgant, G.; Tomas, A.; Nguyen-Huy, D.; Viossat, B.
Crystal structure of bis[(p-chlorophenyl)isopropylbiguadinium] tetrachloroplatinate(II) bisdimethylformamide, C~14~H~24~Cl~3~N~6~OPt~0.5~, and of bis[(p-chlorophenyl)isopropylbiguadinium] hexachloroplatinate(IV) bisdimethylformamide, C~28~H~46~Cl~8~N~12~O~2~Pt
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 263-266
8100626 CIFC16 H10 Br Cl O2C 1 2/c 121.984; 10.819; 18.168
90; 138.03; 90		2889.6Shoja, M.; Krikava, A.; Kabbani, R.
Crystal structure of 6-bromo-3-(4'-chlorophenyl)-4-methylcoumarin, C~16~H~10~BrClO~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 267-268
8100627 CIFC38 H26 Fe2 N4 S6P c c n8.863; 18.63; 20.837
90; 90; 90		3440.6Malaun, Michael; Bildstein, Benno; Wurst, Klaus
Crystal structure of 3,3'-dithio-bis(4-ferrocenylbenzo[4',5']-imidazolo [1,2-c]-thiazol-1-thione), C~38~H~26~Fe~2~N~4~S~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 269-270
8100628 CIFC24 H20 Mo2 N2 O6 S2P b c a11.1037; 12.4238; 19.332
90; 90; 90		2666.8Walters, M. A.; Sireci, A.; Incarvito, Ch. D.; Rheingold, A. L.
Crystal structure of bis(acetonitrile)bis[μ-(benzylthiolato)] hexacarbonyl-di(molybdenum), [Mo(CO)~3~(SCH~2~C~6~H~5~)(CH~3~CN)]~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 271-272
8100629 CIFC10 H9 N5C 1 2/c 111.053; 10.231; 16.639
90; 91.009; 90		1881.3Mrvoš-Sermek, D.; Cetina, M.; Krištafor, V.; Džolić, Z.; Mintas, M.
Crystal structure of 9-methyl-(6-N-pyrrolyl)purine, C~10~H~9~N~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 273-274
8100630 CIFC24 H8 O6P 1 21/n 13.703; 12.013; 17.161
90; 93.26; 90		762Tojo, Kaoru; Mizuguchi, Jin
Refinement of the crystal structure of α-3,4:9,10-perylenetetracarboxylic dianhydride, C~24~H~8~O~6~, at 223 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 253-254
8100631 CIFC24 H8 O6P 1 21/c 13.74; 18.95; 10.75
90; 96; 90		757Mizuguchi, Jin; Tojo, Kaoru
Refinement of the crystal structure of β-3,4:9,10-perylenetetracarboxylic dianhydride, C~24~H~8~O~6~, at 223 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 255-256
8100632 CIFC17 H14 O5P 1 21/n 17.069; 21.094; 9.721
90; 102.56; 90		1414.7Ramazani, Ali; Noshiranzadeh, Nader; Kaffashy, Sodabeh; Morsali, Ali; Jamali, Fahimeh; Gouranlou, Farideh
Crystal structure of dimethyl 3H-naphtho[2,1,b]pyran-2,3-dicarboxylate, C~17~H~14~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 231-232
8100633 CIFC13 H16 N4 O SP 1 21/a 16.286; 19.268; 11.06
90; 91.84; 90		1338.9Dridi, Khaireddine; Rzaigui, Mohamed; Zantour, Hedi
Crystal structure of 5-ethyl-3-hydroxy-9-tert-butylthieno[3,2-e]-1, 2,4-triazolo[2,3-c]pyrimidine, C~13~H~16~N~4~OS
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 275-276
8100634 CIFC27 H33 N O4 SiP 21 21 219.6226; 12.5066; 20.314
90; 90; 90		2444.71Kelling, Alexandra; Schilde, Uwe; Sefkow, Michael
Crystal structure of dimethyl-carbamic acid 2-(tert-butyl-diphenyl- silanyl)-3-hydroxymethyl-6-methoxy-phenyl ester, C~27~H~33~NO~4~Si
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 285-286
8100635 CIFC16 H21 N O4C 1 2 139.82; 5.3038; 15.4373
90; 110.222; 90		3059.3Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (3aS,4R,5S,6R,6aS)-1-benzyl-4,5,6-trihydroxy- 5,6-O-isopropylidene-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole, C~16~H~21~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 281-282
8100636 CIFC9 H15 N O4P 21 21 28.8078; 21.2092; 5.342
90; 90; 90		997.92Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (3aS,4R,5S,6R,6aS)-4,5,6-trihydroxy-5,6-O-isopropylidene- 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole, C~9~H~15~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 279-280
8100637 CIFC16 H21 N O4C 1 2 121.1727; 5.5793; 12.8757
90; 93.32; 90		1518.44Gültekin, Zeynep; Frey, Wolfgang; Jäger, Volker
Crystal structure of (1S,2R,3S,4S,5R)-7-benzyl-2,3-O-isopropylidene- 6-oxa-7-aza-bicyclo[3.2.1]octan-2,3,4-triol, C~16~H~21~NO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 283-284
8100638 CIFC15 H12 Br2 Cl3 NP 1 21/c 110.7811; 9.1048; 17.7633
90; 102.875; 90		1699.8Chiron, J.; Galy, J.-P.
Crystal structure of 4-bromomethyl-acridinium bromide—chloroform (1:1), C~15~H~12~Br~2~Cl~3~N
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 287-288
8100639 CIFC12 H20 Cl N O4P 1 21/c 114.8626; 11.7049; 16.279
90; 90.329; 90		2831.9Bibila Mayaya Bisseyou, Y.; Kakou-Yao, R.; Uncuta, C.; Ebby, N.; Aycard, J. P.; Giorgi, M.
Crystal structure of 1-isopropyl-2,3,4,6-tetramethylpyridinium perchlorate, C~12~H~20~ClNO~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 289-291
8100640 CIFC30 H62 N6 O24 P6P -110.082; 10.637; 12.262
111.94; 97.06; 94.41		1199.8Marouani, Houda; Rzaigui, Mohamed
Crystal structure of 1,6-hexanediammonium tetra(phenylammonium) cyclohexaphosphate hexahydrate, [(C~6~H~12~(NH~3~)~2~)(C~6~H~5~NH~3~)~4~]P~6~O~18~ · 6H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 277-278
8100641 CIFC14 H18 Cu N6 S2P -18.474; 12.417; 8.2077
99.115; 102.094; 91.875		831.9la Cour, A.; Toftlund, H.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of N,N'-ethylene-bis(1,3-dimethyl-5-pyrazolethiolato- iminomethyl)copper(II), C~14~H~18~CuN~6~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 215-216
8100642 CIFC60 H52 N6 Nd2 O22P -110.995; 11.042; 13.202
79.27; 74.23; 78.64		1497.2Li, Xia; Jin, Qiong-Hua; Zou, Ying-Quan; Yu, Kai-Bei
Crystal structure of di(phenathroline)di[μ-(2,3-dimethoxylbenzato- O,O')-μ-2,3-dimethoxylbenzato-O,O':O')]-di(nitrate)dineodymium (III), Nd~2~(NO~3~)~2~(C~9~H~9~O~4~)~4~(C~12~H~8~N~2~)~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 292-294
8100643 CIFC20 H22 Cu2 N4 O3P 1 21/c 19.975; 19.245; 10.244
90; 99.94; 90		1937Courtney, S. C.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of of N,N'-1,3-diamino-2-μ-propanolato-bis (salicylideneamino)-μ-pyrazolato-dicopper(II), C~20~H~22~Cu~2~N~4~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 217-218
8100644 CIFC24 H22 Cu N6 O5P 1 21/c 112.344; 12.465; 17.053
90; 110.807; 90		2452.9Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of bis(η^1^-benzoato)tris(1-pyrazolyl)methanecopper (II) hydrate, C~24~H~22~CuN~6~O~5~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 219-220
8100645 CIFC16 H16 Cu N10 S2P 1 21/c 18.67; 15.4307; 8.23
90; 113.76; 90		1007.7van Langenberg, K. A.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of trans-bis-thiocyanato-di(bis(pyrazolyl)-methane)- copper(II), C~16~H~16~CuN~10~S~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 221-222
8100646 CIFC17 H15 Cl Cu N6 O2P 1 21/c 17.715; 14.382; 16.457
90; 99.95; 90		1798.6van Langenberg, K. A.; Moubaraki, B.; Murray, K. S.; Tiekink, E. R. T.
Crystal structure of η^1^-benzoato-chloro-tris(1-pyrazolylmethane)- copper(II),^ ^C~17~H~15~ClCuN~6~O~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 223-224
8100647 CIFC64 H80 O16P 1 21 111.534; 15.352; 18.568
90; 107.09; 90		3142.6Ben Sdira, S.; Guidicelli, M. B.; Bavoux, C.; Lamartine, R.; Perrin, M.
Crystal structure of 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrakis- [((R)-2-O-acetylpropanoyl)oxy]calix[4]arene, C~64~H~80~O~16~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 295-297
8100648 CIFC13 H18 O4P -16.982; 7.457; 12.251
73.71; 81.32; 86.11		605.01Oelgemöller, Michael; Lex, Johann; Inoue, Yoshihisa
Crystal structure of 1-hydroxy-2'-methoxy-bicyclohexyl-1'-ene-2,3'- dione, C~13~H~18~O~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 201-202
8100649 CIFO4 Se Si Tb2P b c m6.0387; 6.9855; 10.8131
90; 90; 90		456.13Ijjaali, Ismail; Mitchell, Kwasi; Ibers, James A.
Crystal structure of diterbium orthosilicate selenide, Tb~2~(SiO~4~)Se
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 157-158
8100650 CIFCe2 Ni7 P4P m n 213.7769; 9.2225; 10.4129
90; 90; 90		362.71Budnyk, Sergii; Prots, Yurii; Kuz'ma, Yurii; Grin, Yuri
Refinement of the crystal structure of dicerium heptanickel tetraphosphide, Ce~2~Ni~7~P~4~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 159-160
8100651 CIFB H In O9 P2 RbP -15.3157; 8.3209; 8.484
87.351; 80.229; 86.779		368.97Huang, Ya-Xi; Zhao, Jing-Tai; Mi, Jin-Xiao; Borrmann, Horst; Kniep, Rüdiger
Crystal structure of rubidium indium (monophosphate-hydrogenmonoborate- monophosphate), RbIn[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 163-164
8100652 CIFB Ga H3 K O10 P2C 1 2/c 110.8631; 8.1623; 9.3049
90; 116.587; 90		737.8Mi, Jin-Xiao; Huang, Ya-Xi; Mao, Shao-Yu; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of potassium gallium (monophosphate-hydrogenmonoborate- monophosphate), KGa[BP~2~O~7~(OH)3]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 167-168
8100653 CIFB Ga H5 N O9 P2P 1 21/c 19.2812; 8.2922; 9.5643
90; 102.65; 90		718.2Li, Man-Rong; Mao, Shao-Yu; Huang, Ya-Xi; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of ammonium gallium (monophosphate-hydrogenmonoborate- monophosphate), (NH~4~)Ga[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 165-166
8100654 CIFGe6 Pd Yb2C m c a8.142; 7.98; 21.829
90; 90; 90		1418.3Fornasini, Maria L.; Manfrinetti, Pietro; Palenzona, Andrea
Crystal structure of diytterbium palladium hexagermanide, Yb~2~PdGe~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 173-174
8100655 CIFGa11.95 Si34.05 Sr8P m -3 n10.4234; 10.4234; 10.4234
90; 90; 90		1132.47Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri
Crystal structure of the clathrate Sr~8~Ga~16-x~Si~30+x~, x = 2.18, 4.05
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 179-180
8100656 CIFGa13.82 Si32.18 Sr8P m -3 n10.4553; 10.4553; 10.4553
90; 90; 90		1142.9Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Grin, Yuri
Crystal structure of the clathrate Sr~8~Ga~16-x~Si~30+x~, x = 2.18, 4.05
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 179-180
8100657 CIFCe4 O7 S3 Si2I 41/a m d :212.0543; 12.0543; 14.2351
90; 90; 90		2068.4Hartenbach, Ingo; Schleid, Thomas
Crystal structure of tetracerium(III) trisulfide heptaoxodisilicate (IV), Ce~4~S~3~[Si~2~O~7~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 175-176
8100658 CIFAl B Cs H O9 P2P 1 21/c 19.2075; 8.6957; 9.4688
90; 104.19; 90		735Mi, Jin-Xiao; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Zhao, Jing-Tai; Kniep, Rüdiger
Crystal structure of caesium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], CsAl[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 169-170
8100659 CIFAl B H O9 P2 RbP 1 21/c 19.2442; 8.4033; 9.3941
90; 103.388; 90		709.92Mi, Jin-Xiao; Zhao, Jing-Tai; Huang, Ya-Xi; Deng, Jin-Feng; Borrmann, Horst; Kniep, Rüdiger
Crystal structure of rubidium aluminum catena-[monohydrogen-monoborate- bis(monophosphate)], RbAl[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 171-172
8100660 CIFAl B2 H7 O13 P2C 1 2/c 118.994; 6.704; 6.91
90; 99.03; 90		869Kniep, Rüdiger; Koch, Dunja; Borrmann, Horst
Crystal structure of aluminum catena-[monohydrogenborate-dihydrogenborate- bis(monohydrogenphosphate)] monohydrate, Al[B~2~P~2~O~7~(OH)~5~]·H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 187-188
8100661 CIFBa8 Ga17.2 Sn28.8I -4 3 m11.5949; 11.5949; 11.5949
90; 90; 90		1558.84Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Tran, Vinh-Hung; Grin, Yuri
Refinement of the crystal structure of the clathrate Ba~8~Ga~17.2~Sn~28.8~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 181-182
8100662 CIFAs2 O3F d -3 m :211.07343; 11.07343; 11.07343
90; 90; 90		1357.83Ballirano, Paolo; Maras, Adriana
Refinement of the crystal structure of arsenolite, As~2~O~3~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 177-178
8100663 CIFH4 K2 O6 OsI 4/m m m5.5856; 5.5856; 9.417
90; 90; 90		293.8Murmann, R. Kent; Barnes, Charles L.; Schlemper, E. O.
Redetermination of the crystal structure of potassium trans-(dioxo) tetra(hydroxo)osmate(VI), K~2~[Os(OH)~4~(O)~2~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 303-304
8100664 CIFAg2.16 Ce2 P3.8I 4/m m m4.0037; 4.0037; 20.435
90; 90; 90		327.57Demchyna, R.; Borrmann, Horst; Chykhrij, S. I.; Kuzma, Yu. B.; Grin, Yuri
Crystal structure of cerium silver phosphide (1:1.08:1.90), CeAg~1.08~P~1.90~
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 161-162
8100665 CIFBa8 Ga4.44 Ge39.14P m -3 n10.6861; 10.6861; 10.6861
90; 90; 90		1220.28Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100666 CIFBa8 Ga8.62 Ge36P m -3 n10.7274; 10.7274; 10.7274
90; 90; 90		1234.48Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100667 CIFBa8 Ga12.35 Ge33.27P m -3 n10.7659; 10.7659; 10.7659
90; 90; 90		1247.82Carrillo-Cabrera, Wilder; Cardoso Gil, Raul; Paschen, S.; Grin, Yuri
Crystal structure of Ba~8~Ga~4.44~Ge~39.14~□~2.42~, Ba~8~Ga~8.62~Ge~36~□~1.38~, and Ba~8~Ga~12.35~Ge~33.27~□~0.38~, three clathrate-I variants
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 183-185
8100668 CIFAl B H K O9 P2P 1 21/c 19.255; 8.19; 9.323
90; 102.89; 90		689.54Kniep, Rüdiger; Koch, Dunja; Hartmann, Thomas
Crystal structure of potassium aluminum catena-(monohydrogenmonoborate)- bis(monophosphate), KAl[BP~2~O~8~(OH)]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 186-186
8100669 CIFC18 H22 F6 RuC m c 2115.1084; 8.6434; 13.479
90; 90; 90		1760.19Ernst, Richard D.; Trakarnpruk, Wimonrat; Arif, Atta M.
Refinement of the crystal structure of (1-ethyl-2,3,4,5- tetramethylcyclopentadienyl)[2,4-bis(trifluoromethyl)pentadienyl] ruthenium(II), C~18~H~22~F~6~Ru, at 150 K
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 327-328
8100670 CIFC18 H32 B F4 O P RuP -17.705; 8.299; 19.1647
82.465; 85.703; 66.4318		1113.2Ernst, Richard D.; Newbound, Timothy D.; Arif, Atta M.
Crystal structure of (carbonyl)(2,4-dimethylpentadienyl)[(1,2,3-η)- 2,4-dimethyl-4-trimethylphosphonio-2-pentenyl]ruthenium(II), [(CH~3~) ~3~P(RuC~15~H~23~O)][BF~4~]
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 329-330
8100671 CIFC20 H26 Co N6 O11C 1 2/c 110.935; 16.033; 14.452
90; 101.89; 90		2479.4Zheng, Yue-Qing; Lin, Jian-Li
Crystal structure of bis(2,2'-bipyridine-N,N')nitratocobalt(II) nitrate pentahydrate, [Co(2,2'-bpy)~2~(NO~3~)]NO~3~ · 5H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 331-332
8100672 CIFC25 H30 Cu N4 O10P 1 21/c 19.93; 26.346; 10.548
90; 106.083; 90		2651.5Zheng, Yue-Qing; Kong, Zu-Ping; Lin, Jian-Li
Crystal structure of carbonatobis(1,10-phenanthroline-N,N')copper (II) heptahydrate, [Cu(C~12~H~8~N~2~)~2~(CO~3~)] · 7H~2~O
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 333-334
8100673 CIFC18 H21 N O3 S SeP 1 21/c 112.454; 15.272; 9.856
90; 99.57; 90		1848.5Cooper, M. A.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 2-(R*)-phenylselenomethyl-3(R*)-hydroxypyrrolidine- 1-tosylate, C~18~H~21~NO~3~SSe
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 343-344
8100674 CIFC16 H18 O4 SeP 1 21/c 19.831; 17.72; 9.706
90; 112.72; 90		1560Cooper, M. A.; Ward, A. D.; Tiekink, E. R. T.
Crystal structure of 2-(1-phenylselenonyl-1-phenylethoxy)ethanol, C~16~H~18~O~4~Se
Zeitschrift für Kristallographie - New Crystal Structures, 2002, 217, 345-346

Blue left arrow Blue left arrow First | Blue left arrow Previous 1000 | of 528 | Next 1000 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.