Crystallography Open Database

Result: there are 28617 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.

Searching journal of publication like 'CrystEngComm / RSC'

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 144 | Next 200 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
7200960 CIFC39 H40 Cl2 N7 O20 Zn3C 1 2/c 126.8795; 19.1415; 21.2041
90; 122.078; 90
9244.2Phuengphai, Pongthipun; Youngme, Sujittra; Kongsaeree, Palangpon; Pakawatchai, Chaveng; Chaichit, Narongsak; Teat, Simon J.; Gamez, Patrick; Reedijk, Jan
Drastic steric effects from, respectively, a hydrogen, a methyl and an ethyl group on the coordination network of a zinc(II)‒4,4′-bipyridine‒carboxylato ternary system
CrystEngComm, 2009, 11, 1723
7200961 CIFC38 H44 F12 N6 O12 P2 Zn3P -110.6952; 11.4831; 11.7638
101.558; 116.757; 95.574
1234.58Phuengphai, Pongthipun; Youngme, Sujittra; Kongsaeree, Palangpon; Pakawatchai, Chaveng; Chaichit, Narongsak; Teat, Simon J.; Gamez, Patrick; Reedijk, Jan
Drastic steric effects from, respectively, a hydrogen, a methyl and an ethyl group on the coordination network of a zinc(II)‒4,4′-bipyridine‒carboxylato ternary system
CrystEngComm, 2009, 11, 1723
7200962 CIFC72 H76 Cl2 N12 O20 Zn3P 1 21/c 118.506; 18.838; 25.568
90; 119.9; 90
7727Phuengphai, Pongthipun; Youngme, Sujittra; Kongsaeree, Palangpon; Pakawatchai, Chaveng; Chaichit, Narongsak; Teat, Simon J.; Gamez, Patrick; Reedijk, Jan
Drastic steric effects from, respectively, a hydrogen, a methyl and an ethyl group on the coordination network of a zinc(II)‒4,4′-bipyridine‒carboxylato ternary system
CrystEngComm, 2009, 11, 1723
7200965 CIFC19 H26 Cl2 Mn N14 S2P -18.4645; 9.117; 11.632
110.885; 90.108; 104.698
807Zhu, Xia; Liu, Xun-Gao; Li, Bao-Long; Zhang, Yong
Solvent-controlled assembly of supramolecular isomers: 2D (4,4) network, 1D ribbons of ring, and both 2D (4,4) networks and 1D ribbons of rings polycatenated in a 3D array
CrystEngComm, 2009, 11, 997
7200966 CIFC20 H30 Mn N16 O4 S2P -18.6873; 8.9324; 10.5653
82.685; 84.302; 70.617
765.66Zhu, Xia; Liu, Xun-Gao; Li, Bao-Long; Zhang, Yong
Solvent-controlled assembly of supramolecular isomers: 2D (4,4) network, 1D ribbons of ring, and both 2D (4,4) networks and 1D ribbons of rings polycatenated in a 3D array
CrystEngComm, 2009, 11, 997
7200967 CIFC36 H48 Mn2 N28 S4P -19.0938; 10.587; 13.567
103.854; 100.129; 99.92
1216.6Zhu, Xia; Liu, Xun-Gao; Li, Bao-Long; Zhang, Yong
Solvent-controlled assembly of supramolecular isomers: 2D (4,4) network, 1D ribbons of ring, and both 2D (4,4) networks and 1D ribbons of rings polycatenated in a 3D array
CrystEngComm, 2009, 11, 997
7200978 CIFC22 H29 Co2 N3 O15P -110.1987; 12.1765; 12.6676
103.897; 105.973; 107.548
1349.43Walsh, David P.; Clérac, Rodolphe; Hearns, Nigel G. R.; Kruger, Paul E.; Schmitt, Wolfgang
Modulating topologies and magnetic properties of coordination polymers using 2,2′-bipyridine and 5-aminodiacetic isophthalic acid as ligands
CrystEngComm, 2009, 11, 1666
7200979 CIFC22 H29 N3 Ni2 O15P -110.0968; 12.1101; 12.586
103.193; 106.046; 107.178
1330.1Walsh, David P.; Clérac, Rodolphe; Hearns, Nigel G. R.; Kruger, Paul E.; Schmitt, Wolfgang
Modulating topologies and magnetic properties of coordination polymers using 2,2′-bipyridine and 5-aminodiacetic isophthalic acid as ligands
CrystEngComm, 2009, 11, 1666
7200980 CIFC22 H17 Cu N3 O8P 1 21/c 114.0403; 9.0493; 17.2277
90; 106.962; 90
2093.6Walsh, David P.; Clérac, Rodolphe; Hearns, Nigel G. R.; Kruger, Paul E.; Schmitt, Wolfgang
Modulating topologies and magnetic properties of coordination polymers using 2,2′-bipyridine and 5-aminodiacetic isophthalic acid as ligands
CrystEngComm, 2009, 11, 1666
7200983 CIFC5 H12 Br Cu N2 SP 1 21/m 15.898; 7.371; 11.31
90; 96.064; 90
488.9Liu, Xi; Huang, Kun-Lin; Liang, Guo-Ming; Wang, Ming-Sheng; Guo, Guo-Cong
Molecular design of luminescent halogeno-thiocyano-d10 metal complexes with in situ formation of the thiocyanate ligand
CrystEngComm, 2009, 11, 1615
7200984 CIFC5 H12 Cu I N2 SP -15.931; 7.71; 11.488
101.668; 95.652; 90.59
511.7Liu, Xi; Huang, Kun-Lin; Liang, Guo-Ming; Wang, Ming-Sheng; Guo, Guo-Cong
Molecular design of luminescent halogeno-thiocyano-d10 metal complexes with in situ formation of the thiocyanate ligand
CrystEngComm, 2009, 11, 1615
7200985 CIFC6 H12 Ag2 Cl N3 O0 S2P m n 2114.9; 6.4724; 6.4724
90; 90; 90
624.2Liu, Xi; Huang, Kun-Lin; Liang, Guo-Ming; Wang, Ming-Sheng; Guo, Guo-Cong
Molecular design of luminescent halogeno-thiocyano-d10 metal complexes with in situ formation of the thiocyanate ligand
CrystEngComm, 2009, 11, 1615
7200986 CIFC52 H76 N2 O2P 1 21/c 121.731; 7.2815; 14.91
90; 101.49; 90
2312Fan, Yan; Song, Weifeng; Yu, Dingyi; Ye, Kaiqi; Zhang, Jingying; Wang, Yue
Polymorphs and luminescent properties of a cetyl substituted quinacridone derivative
CrystEngComm, 2009, 11, 1716
7200987 CIFC52 H76 N2 O2P 1 21/c 116.912; 9.83; 15.129
90; 114.41; 90
2290.3Fan, Yan; Song, Weifeng; Yu, Dingyi; Ye, Kaiqi; Zhang, Jingying; Wang, Yue
Polymorphs and luminescent properties of a cetyl substituted quinacridone derivative
CrystEngComm, 2009, 11, 1716
7200988 CIFAg F4 K2C m c a6.182; 12.632; 6.436
90; 90; 90
502.6Mazej, Zoran; Goreshnik, Evgeny; Jagličić, Zvonko; Gaweł, Bartłomiej; Łasocha, Wiesław; Grzybowska, Dorota; Jaroń, Tomasz; Kurzydłowski, Dominik; Malinowski, Przemysław; Koźminski, Wiktor; Szydłowska, Jadwiga; Leszczyński, Piotr; Grochala, Wojciech
KAgF3, K2AgF4 and K3Ag2F7: important steps towards a layered antiferromagnetic fluoroargentate(II),
CrystEngComm, 2009, 11, 1702
7200989 CIFAg2 F7 K3C c c a :220.8119; 6.3402; 6.2134
90; 90; 90
819.87Mazej, Zoran; Goreshnik, Evgeny; Jagličić, Zvonko; Gaweł, Bartłomiej; Łasocha, Wiesław; Grzybowska, Dorota; Jaroń, Tomasz; Kurzydłowski, Dominik; Malinowski, Przemysław; Koźminski, Wiktor; Szydłowska, Jadwiga; Leszczyński, Piotr; Grochala, Wojciech
KAgF3, K2AgF4 and K3Ag2F7: important steps towards a layered antiferromagnetic fluoroargentate(II),
CrystEngComm, 2009, 11, 1702
7200990 CIFAg F3 KP n m a6.2689; 8.3015; 6.1844
90; 90; 90
321.844Mazej, Zoran; Goreshnik, Evgeny; Jagličić, Zvonko; Gaweł, Bartłomiej; Łasocha, Wiesław; Grzybowska, Dorota; Jaroń, Tomasz; Kurzydłowski, Dominik; Malinowski, Przemysław; Koźminski, Wiktor; Szydłowska, Jadwiga; Leszczyński, Piotr; Grochala, Wojciech
KAgF3, K2AgF4 and K3Ag2F7: important steps towards a layered antiferromagnetic fluoroargentate(II),
CrystEngComm, 2009, 11, 1702
7200991 CIFC46 H60 O10P 4/n c c :216.4267; 16.4267; 16.135
90; 90; 90
4353.8Salorinne, Kirsi; Nissinen, Maija
Twisting of the resorcinarene core due to solvent effects upon crystallization
CrystEngComm, 2009, 11, 1572
7200992 CIFC49 H66 O11P -18.0141; 17.358; 17.634
82.173; 78.215; 77.5
2333.5Salorinne, Kirsi; Nissinen, Maija
Twisting of the resorcinarene core due to solvent effects upon crystallization
CrystEngComm, 2009, 11, 1572
7200993 CIFC42 H51 N O8C 1 2/c 120.7573; 8.9214; 19.7132
90; 102.185; 90
3568.33Salorinne, Kirsi; Nissinen, Maija
Twisting of the resorcinarene core due to solvent effects upon crystallization
CrystEngComm, 2009, 11, 1572
7200994 CIFC56 H76.5 O14.25P 1 21/n 114.3941; 21.1462; 17.3931
90; 96.636; 90
5258.7Salorinne, Kirsi; Nissinen, Maija
Twisting of the resorcinarene core due to solvent effects upon crystallization
CrystEngComm, 2009, 11, 1572
7200995 CIFC58 H76.5 D6 O15.5 SP 1 21/c 114.5962; 15.334; 26.2678
90; 97.548; 90
5828.3Salorinne, Kirsi; Nissinen, Maija
Twisting of the resorcinarene core due to solvent effects upon crystallization
CrystEngComm, 2009, 11, 1572
7200996 CIFC52 H40 N12 OP -112.676; 13.597; 13.826
73.3; 76.27; 78.95
2197.7Varughese, Sunil; Cooke, Gareth; Draper, Sylvia M.
N-Substituted pyridazines as building blocks in novel supramolecular architectures
CrystEngComm, 2009, 11, 1505
7200997 CIFC20 H14 N4P 1 21/n 16.164; 14.713; 17.365
90; 95.38; 90
1567.9Varughese, Sunil; Cooke, Gareth; Draper, Sylvia M.
N-Substituted pyridazines as building blocks in novel supramolecular architectures
CrystEngComm, 2009, 11, 1505
7200998 CIFC34 H22 N8R -3 :H36; 36; 6.213
90; 90; 120
6973Varughese, Sunil; Cooke, Gareth; Draper, Sylvia M.
N-Substituted pyridazines as building blocks in novel supramolecular architectures
CrystEngComm, 2009, 11, 1505
7200999 CIFC16 H10 N8 O5 Zn2R -3 c :H26.1227; 26.1227; 13.4564
90; 90; 120
7952.4Guo, Huadong; Guo, Xianmin; Wang, Xiao; Li, Guanghua; Guo, Zhiyong; Su, Shengqun; Zhang, Hongjie
Interweaving of single-helical and equal double-helical chains with the same helical axis in a 3D metal‒organic framework
CrystEngComm, 2009, 11, 1509
7201003 CIFC35 H65 Cu14 I14 N11P n m a15.017; 17.685; 27.129
90; 90; 90
7205Hou, Qin; Yu, Jie-Hui; Xu, Jia-Ning; Yang, Qing-Feng; Xu, Ji-Qing
A new 3-D two-fold interpenetrated framework with sqp net based on Cu6I6 and Cu8I8 cluster nodes
CrystEngComm, 2009, 11, 2452
7201013 CIFC32 H80 Eu N O40 S4P 4/n c c :213.6544; 13.6544; 30.8734
90; 90; 90
5756.1Bi, Yanfeng; Liao, Wuping; Zhang, Hongjie; Li, Deqian
Assembly of ‘discrete’ (H2O)16 water clusters within a supramolecular compound of calixarene
CrystEngComm, 2009, 11, 1213
7201014 CIFC24 H18 Ag3 Cl N4 O16P -16.782; 9.375; 11.223
94.659; 92.078; 91.662
710.4Du, Miao; Li, Cheng-Peng; Guo, Jian-Hua
Unusual anion effect on the direction of three-dimensional (3-D) channel-like silver(I) coordination frameworks with isonicotinic acid N-oxide
CrystEngComm, 2009, 11, 1536
7201015 CIFC6 H6 Ag N O4P 1 21/c 13.577; 17.335; 11.596
90; 90.726; 90
719Du, Miao; Li, Cheng-Peng; Guo, Jian-Hua
Unusual anion effect on the direction of three-dimensional (3-D) channel-like silver(I) coordination frameworks with isonicotinic acid N-oxide
CrystEngComm, 2009, 11, 1536
7201016 CIFC15 H25 Cl2 Mn N5 OP -18.433; 8.661; 13.62
74.33; 77.1; 80.55
928Zhang, Daopeng; Wang, Hailong; Tian, Laijin; Jiang, Jianzhuang; Ni, Zhong-Hai
Rational design of cyanide-bridged heterometallic M(I)‒Mn(II) (M = Ag, Au) one-dimensional chain complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2447
7201017 CIFC15 H23 Cl2 Mn N3 O3P -18.267; 8.394; 14.19
73.89; 76.72; 81.28
917Zhang, Daopeng; Wang, Hailong; Tian, Laijin; Jiang, Jianzhuang; Ni, Zhong-Hai
Rational design of cyanide-bridged heterometallic M(I)‒Mn(II) (M = Ag, Au) one-dimensional chain complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2447
7201018 CIFC19 H23 Ag2 Mn N9C 1 2/c 111.1464; 25.461; 10.7528
90; 117.596; 90
2704.5Zhang, Daopeng; Wang, Hailong; Tian, Laijin; Jiang, Jianzhuang; Ni, Zhong-Hai
Rational design of cyanide-bridged heterometallic M(I)‒Mn(II) (M = Ag, Au) one-dimensional chain complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2447
7201019 CIFC19 H23 Au2 Mn N9C 1 2/c 111.1991; 25.381; 10.6615
90; 115.925; 90
2725.5Zhang, Daopeng; Wang, Hailong; Tian, Laijin; Jiang, Jianzhuang; Ni, Zhong-Hai
Rational design of cyanide-bridged heterometallic M(I)‒Mn(II) (M = Ag, Au) one-dimensional chain complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2447
7201020 CIFC19 H24 Au2 Mn N7 O3.5F d d d :210.6151; 20.157; 49.67
90; 90; 90
10627.8Zhang, Daopeng; Wang, Hailong; Tian, Laijin; Jiang, Jianzhuang; Ni, Zhong-Hai
Rational design of cyanide-bridged heterometallic M(I)‒Mn(II) (M = Ag, Au) one-dimensional chain complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2447
7201021 CIFC19 H24 Ag2 Mn N7 O3.5F d d d :210.6783; 20.0234; 50.001
90; 90; 90
10691Zhang, Daopeng; Wang, Hailong; Tian, Laijin; Jiang, Jianzhuang; Ni, Zhong-Hai
Rational design of cyanide-bridged heterometallic M(I)‒Mn(II) (M = Ag, Au) one-dimensional chain complexes: synthesis, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2447
7201022 CIFC52 H56.5 Cl0.5 Cu2 N6 O22.5I -4 2 d13.335; 13.335; 31.626
90; 90; 90
5623.8Zhang, Hai-Xia; Yao, Qing-Xia; Jin, Xu-Hui; Ju, Zhan-Feng; Zhang, Jie
An unprecedented 9-fold [3 ×3] interpenetrated diamondoid network coordination polymer containing Cu(II)-based “paddlewheels” as connecting node
CrystEngComm, 2009, 11, 1807
7201024 CIFC6 H4 Hg N4 S2C 1 2/c 111.8123; 8.1954; 10.9733
90; 117.975; 90
938.16Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201025 CIFC2 H2 Hg I2 NP -17.0171; 7.0163; 8.3634
109.362; 96.04; 112.625
345.53Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201026 CIFC4 H4 Br2 Hg N2C 1 2/m 112.321; 7.735; 3.9036
90; 95.497; 90
370.3Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201027 CIFC3 H4 Br2 Hg NP -14.052; 9.002; 9.734
98.723; 100.464; 99.231
338.6Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201028 CIFC5 H4 Hg N3 S2C 1 2/c 115.295; 11.035; 11.151
90; 115.25; 90
1702.2Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201029 CIFC6 H8 Br2 Hg N2P -14.0289; 10.454; 12.306
105.738; 94.848; 100.308
485.96Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201030 CIFC6 H8 Cl4 Hg2 N2P -13.895; 8.146; 9.945
80.398; 86.387; 80.858
306.95Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201031 CIFC8 H8 Hg N4 S2F d d 212.8459; 21.18; 8.3837
90; 90; 90
2281Mahmoudi, Ghodrat; Morsali, Ali
Mercury(II) metal‒organic coordination polymers with pyrazine derivatives
CrystEngComm, 2009, 11, 1868
7201032 CIFC H3 IP n m a4.4968; 6.8417; 9.941
90; 90; 90
305.84Podsiadło, Marcin; Katrusiak, Andrzej
High-pressure crystal structure of methyl iodide: molecular aggregation in the crystals of halomethanes and their isostructural relations,
CrystEngComm, 2009, 11, 1951
7201033 CIFC H3 IP n m a4.3643; 6.6826; 9.773
90; 90; 90
285.03Podsiadło, Marcin; Katrusiak, Andrzej
High-pressure crystal structure of methyl iodide: molecular aggregation in the crystals of halomethanes and their isostructural relations,
CrystEngComm, 2009, 11, 1951
7201034 CIFC H3 IP n m a4.2676; 6.572; 9.611
90; 90; 90
269.6Podsiadło, Marcin; Katrusiak, Andrzej
High-pressure crystal structure of methyl iodide: molecular aggregation in the crystals of halomethanes and their isostructural relations,
CrystEngComm, 2009, 11, 1951
7201035 CIFC12 H24 B2 Dy F8 Na5 O21R 3 2 :H9.638; 9.638; 27.84
90; 90; 120
2239.6Lennartson, Anders; Håkansson, Mikael
Total spontaneous resolution of nine-coordinate complexes
CrystEngComm, 2009, 11, 1979
7201036 CIFC12 H24 B2 Er F8 Na5 O21R 3 2 :H9.6578; 9.6578; 27.923
90; 90; 120
2255.5Lennartson, Anders; Håkansson, Mikael
Total spontaneous resolution of nine-coordinate complexes
CrystEngComm, 2009, 11, 1979
7201037 CIFC12 H24 B2 F8 Na5 O21 PrR 3 2 :H9.71; 9.71; 28.17
90; 90; 120
2300.1Lennartson, Anders; Håkansson, Mikael
Total spontaneous resolution of nine-coordinate complexes
CrystEngComm, 2009, 11, 1979
7201038 CIFC12 H28 Gd Na3 O23C 1 c 117.535; 8.4677; 19.207
90; 111.483; 90
2653.7Lennartson, Anders; Håkansson, Mikael
Total spontaneous resolution of nine-coordinate complexes
CrystEngComm, 2009, 11, 1979
7201039 CIFC13 H24 N2 Na3 O19 Pr SP -19.1741; 9.3387; 17.7642
83.75; 72.724; 86.44
1443.9Lennartson, Anders; Håkansson, Mikael
Total spontaneous resolution of nine-coordinate complexes
CrystEngComm, 2009, 11, 1979
7201040 CIFC27 H70 Ge Mo12 N11 Ni4 O47P -114.544; 15.039; 18.655
112.528; 106.237; 97.703
3482.3Wang, Wenju; Xu, Lin; Gao, Guanggang; Liu, Li; Liu, Xizheng
The first ε-Keggin core of molybdogermanate in extended architectures of nickel(II) with N-donor ligands: syntheses, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2488
7201041 CIFC30 H66 Ge Mo12 N11 Ni4 O42C 1 2/c 133.91; 15.219; 26.76
90; 103.472; 90
13430Wang, Wenju; Xu, Lin; Gao, Guanggang; Liu, Li; Liu, Xizheng
The first ε-Keggin core of molybdogermanate in extended architectures of nickel(II) with N-donor ligands: syntheses, crystal structures and magnetic properties
CrystEngComm, 2009, 11, 2488
7201042 CIFC61 H59 Cu3 N7 O19 S3I 41/a :229.3618; 29.3618; 37.1534
90; 90; 90
32030.5Guo, Zhiyong; Yu, Jiangbo; Li, Guanghua; Si, Zhenjun; Guo, Huadong; Zhang, Hongjie
A three-dimensional metal‒organic framework based on a triazine derivative: syntheses, structure analysis, and sorption studies
CrystEngComm, 2009, 11, 2254
7201043 CIFC17 H17 Br2 Cu3 N7P -18.9718; 11.025; 11.152
93.22; 102.11; 96.21
1068.7Li, Ling-Ling; Liu, Lei-Lei; Ren, Zhi-Gang; Li, Hong-Xi; Zhang, Yong; Lang, Jian-Ping
Solvothermal assembly of a mixed-valence Cu(I,II) cyanide coordination polymer [Cu(II)Cu(I)2(µ-Br)2(µ-CN)2(bdmpp)]n by C‒C bond cleavage of acetonitrile
CrystEngComm, 2009, 11, 2751
7201044 CIFC20 H17 Cu4 N10P 1 21/c 17.5111; 25.426; 12.294
90; 106.74; 90
2248.4Li, Ling-Ling; Liu, Lei-Lei; Ren, Zhi-Gang; Li, Hong-Xi; Zhang, Yong; Lang, Jian-Ping
Solvothermal assembly of a mixed-valence Cu(I,II) cyanide coordination polymer [Cu(II)Cu(I)2(µ-Br)2(µ-CN)2(bdmpp)]n by C‒C bond cleavage of acetonitrile
CrystEngComm, 2009, 11, 2751
7201045 CIFC46 H34 Cd2 N4 O12P 1 2/n 113.023; 12.739; 13.684
90; 94.899; 90
2261.9Xu, Guang-Juan; Zhao, Ya-Hui; Shao, Kui-Zhan; Lan, Ya-Qian; Wang, Xin-Long; Su, Zhong-Min; Yan, Li-Kai
Three novel 3D (3,8)-connected metal‒organic frameworks constructed from flexible-rigid mixed ligands
CrystEngComm, 2009, 11, 1842
7201046 CIFC46 H40 Cd2 N4 O15P -110.4; 11.48; 12.407
112.591; 107.961; 101.658
1211.3Xu, Guang-Juan; Zhao, Ya-Hui; Shao, Kui-Zhan; Lan, Ya-Qian; Wang, Xin-Long; Su, Zhong-Min; Yan, Li-Kai
Three novel 3D (3,8)-connected metal‒organic frameworks constructed from flexible-rigid mixed ligands
CrystEngComm, 2009, 11, 1842
7201047 CIFC54 H38 Cd3 N4 O16C 1 2/c 124.126; 9.992; 25.085
90; 116.902; 90
5392.8Xu, Guang-Juan; Zhao, Ya-Hui; Shao, Kui-Zhan; Lan, Ya-Qian; Wang, Xin-Long; Su, Zhong-Min; Yan, Li-Kai
Three novel 3D (3,8)-connected metal‒organic frameworks constructed from flexible-rigid mixed ligands
CrystEngComm, 2009, 11, 1842
7201055 CIFC14 H20 N4 O12 P2P 1 21/c 19.134; 20.071; 11.292
90; 91.478; 90
2069.5Xia, Yana; Wu, Biao; Liu, Yanyan; Yang, Zaiwen; Huang, Xiaojuan; He, Li; Yang, Xiao-Juan
A flexible bis(pyridylcarbamate) anion receptor: binding of infinite double-stranded phosphate, [-sulfate-(H2O)2-]n, and hydrogen-bridged helical perchlorate chain
CrystEngComm, 2009, 11, 1849
7201056 CIFC14 H20 N4 O10 SP 1 21/c 16.855; 36.204; 7.5513
90; 90.79; 90
1873.9Xia, Yana; Wu, Biao; Liu, Yanyan; Yang, Zaiwen; Huang, Xiaojuan; He, Li; Yang, Xiao-Juan
A flexible bis(pyridylcarbamate) anion receptor: binding of infinite double-stranded phosphate, [-sulfate-(H2O)2-]n, and hydrogen-bridged helical perchlorate chain
CrystEngComm, 2009, 11, 1849
7201057 CIFC14 H16 Cl2 N4 O12C 1 2/c 134.633; 7.993; 14.308
90; 98.437; 90
3918Xia, Yana; Wu, Biao; Liu, Yanyan; Yang, Zaiwen; Huang, Xiaojuan; He, Li; Yang, Xiao-Juan
A flexible bis(pyridylcarbamate) anion receptor: binding of infinite double-stranded phosphate, [-sulfate-(H2O)2-]n, and hydrogen-bridged helical perchlorate chain
CrystEngComm, 2009, 11, 1849
7201058 CIFC14 H16 Cl2 N4 O4C 1 2/c 121.659; 4.8742; 17.943
90; 120.4; 90
1633.8Xia, Yana; Wu, Biao; Liu, Yanyan; Yang, Zaiwen; Huang, Xiaojuan; He, Li; Yang, Xiao-Juan
A flexible bis(pyridylcarbamate) anion receptor: binding of infinite double-stranded phosphate, [-sulfate-(H2O)2-]n, and hydrogen-bridged helical perchlorate chain
CrystEngComm, 2009, 11, 1849
7201059 CIFC14 H16 Br2 N4 O4C 1 2/c 121.881; 4.9052; 18.337
90; 119.75; 90
1708.7Xia, Yana; Wu, Biao; Liu, Yanyan; Yang, Zaiwen; Huang, Xiaojuan; He, Li; Yang, Xiao-Juan
A flexible bis(pyridylcarbamate) anion receptor: binding of infinite double-stranded phosphate, [-sulfate-(H2O)2-]n, and hydrogen-bridged helical perchlorate chain
CrystEngComm, 2009, 11, 1849
7201062 CIFC332 H250 N16 O65 Zn8P -116.023; 17.455; 25.036
93.065; 101.971; 100.061
6715Cao, Xin-Yi; Yao, Yuan-Gen; Qin, Ye-Yan; Lin, Qi-Pu; Li, Zhao-Ji; Cheng, Jian-Kai; Zhang, Rui-Bo
Trapping in situ scission products of C‒O ester bonds by unique coordination supramolecular architectures
CrystEngComm, 2009, 11, 1815
7201063 CIFC80 H58 Cd2 N4 O17P n c 212.264; 28.899; 9.6755
90; 90; 90
3429.2Cao, Xin-Yi; Yao, Yuan-Gen; Qin, Ye-Yan; Lin, Qi-Pu; Li, Zhao-Ji; Cheng, Jian-Kai; Zhang, Rui-Bo
Trapping in situ scission products of C‒O ester bonds by unique coordination supramolecular architectures
CrystEngComm, 2009, 11, 1815
7201064 CIFC150 H100 N8 O30 Zn4P 1 21/c 17.94; 26.509; 16.793
90; 93.806; 90
3526.8Cao, Xin-Yi; Yao, Yuan-Gen; Qin, Ye-Yan; Lin, Qi-Pu; Li, Zhao-Ji; Cheng, Jian-Kai; Zhang, Rui-Bo
Trapping in situ scission products of C‒O ester bonds by unique coordination supramolecular architectures
CrystEngComm, 2009, 11, 1815
7201065 CIFC28 H16 N4 O8 Zn2P 1 21 19.15; 13.76; 10.229
90; 93.17; 90
1286Cao, Xin-Yi; Yao, Yuan-Gen; Qin, Ye-Yan; Lin, Qi-Pu; Li, Zhao-Ji; Cheng, Jian-Kai; Zhang, Rui-Bo
Trapping in situ scission products of C‒O ester bonds by unique coordination supramolecular architectures
CrystEngComm, 2009, 11, 1815
7201067 CIFC27 H17 Cu5 N8P -17.089; 12.139; 16.79
72.45; 80.504; 82.27
1353.2Zhou, Xiao-Ping; Lin, Shi-Hong; Li, Dan; Yin, Ye-Gao
Two CuCN hybrid networks with unusual topology tuned by terpyridine ligands
CrystEngComm, 2009, 11, 1899
7201068 CIFC25 H17 Cu3 N6P 1 21/c 110.586; 13.259; 17.18
90; 113.73; 90
2208Zhou, Xiao-Ping; Lin, Shi-Hong; Li, Dan; Yin, Ye-Gao
Two CuCN hybrid networks with unusual topology tuned by terpyridine ligands
CrystEngComm, 2009, 11, 1899
7201069 CIFC22 H18 B2 F8 Fe N10P 1 21 18.5257; 8.5083; 19.23
90; 95.224; 90
1389.1Tovee, Clare A.; Kilner, Colin A.; Thomas, James A.; Halcrow, Malcolm A.
Co-crystallising two functional complex molecules in a terpyridine embrace lattice
CrystEngComm, 2009, 11, 2069
7201070 CIFC30 H22 B2 F8 N6 RuC 1 c 112.716; 12.44; 19.237
90; 98.135; 90
3012.4Tovee, Clare A.; Kilner, Colin A.; Thomas, James A.; Halcrow, Malcolm A.
Co-crystallising two functional complex molecules in a terpyridine embrace lattice
CrystEngComm, 2009, 11, 2069
7201071 CIFC16 H17 N O6P -18.0485; 9.1139; 22.607
94.13; 91.52; 113.94
1508.9Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Trimorphs of a pharmaceutical cocrystal involving two active pharmaceutical ingredients: potential relevance to combination drugs
CrystEngComm, 2009, 11, 1823
7201072 CIFC16 H17 N O6P 1 21/c 17.7217; 12.668; 15.749
90; 102.44; 90
1504.4Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Trimorphs of a pharmaceutical cocrystal involving two active pharmaceutical ingredients: potential relevance to combination drugs
CrystEngComm, 2009, 11, 1823
7201073 CIFC16 H17 N O6P 1 21/n 17.1283; 16.242; 12.904
90; 96.25; 90
1485.1Aitipamula, Srinivasulu; Chow, Pui Shan; Tan, Reginald B. H.
Trimorphs of a pharmaceutical cocrystal involving two active pharmaceutical ingredients: potential relevance to combination drugs
CrystEngComm, 2009, 11, 1823
7201074 CIFC62 H72 Cu2 N4 O16P 1 21/c 115.5453; 10.0554; 21.4858
90; 113.182; 90
3087.4Dai, Fangna; He, Haiyan; Gao, Dongliang; Ye, Fei; Qiu, Xiaoliang; Sun, Daofeng
Construction of copper metal‒organic systems based on paddlewheel SBU through altering the substituent positions of new flexible carboxylate ligands
CrystEngComm, 2009, 11, 2516
7201075 CIFC72 H84 Cu2 N6 O18P -110.568; 14.124; 14.562
111.999; 96.899; 111.303
1793.1Dai, Fangna; He, Haiyan; Gao, Dongliang; Ye, Fei; Qiu, Xiaoliang; Sun, Daofeng
Construction of copper metal‒organic systems based on paddlewheel SBU through altering the substituent positions of new flexible carboxylate ligands
CrystEngComm, 2009, 11, 2516
7201076 CIFC56 H60 Cu2 N4 O12 S4P -110.4913; 11.0159; 12.4366
89.118; 89.041; 79.857
1414.5Dai, Fangna; He, Haiyan; Gao, Dongliang; Ye, Fei; Qiu, Xiaoliang; Sun, Daofeng
Construction of copper metal‒organic systems based on paddlewheel SBU through altering the substituent positions of new flexible carboxylate ligands
CrystEngComm, 2009, 11, 2516
7201077 CIFC52 H58 Cu2 N8 O13 S4C 1 2/c 117.258; 10.889; 31.014
90; 95.417; 90
5802Dai, Fangna; He, Haiyan; Gao, Dongliang; Ye, Fei; Qiu, Xiaoliang; Sun, Daofeng
Construction of copper metal‒organic systems based on paddlewheel SBU through altering the substituent positions of new flexible carboxylate ligands
CrystEngComm, 2009, 11, 2516
7201078 CIFC17 H14 N2 OC 1 c 110.9927; 12.5852; 10.1326
90; 94.364; 90
1397.73Kwon, O-Pil; Jazbinsek, Mojca; Yun, Hoseop; Seo, Jung-In; Seo, Ji-Youn; Kwon, Seong-Ji; Lee, Yoon Sup; Günter, Peter
Crystal engineering by eliminating weak hydrogen bonding sites in phenolic polyene nonlinear optical crystals
CrystEngComm, 2009, 11, 1541
7201079 CIFC24 H16 Eu N7 O9C 1 2/c 19.52609; 15.46723; 17.22783
90; 93.458; 90
2533.77Werner, Franz; Tada, Kentaro; Ishii, Ayumi; Takata, Masaki; Hasegawa, Miki
The key role of accurate lattice parameters in revealing subtle structural differences—a case study in the system [Ln(phen/phen-d8)2(NO3)3]
CrystEngComm, 2009, 11, 1197
7201080 CIFC21 H24 Ag3 N0 O27 TbP -18.74; 11.111; 16.82
101.26; 104.48; 98.16
1519.4Zhang, Zhen-Jie; Shi, Wei; Huang, Yong-Quan; Zhao, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
The self-assembly of a heteronuclear complex monitored with ESI-MS and fluorescence spectrophotometry
CrystEngComm, 2009, 11, 1811
7201081 CIFC7 H5 Ag O7P 1 21/c 115.67; 3.5182; 15.036
90; 104.523; 90
802.5Zhang, Zhen-Jie; Shi, Wei; Huang, Yong-Quan; Zhao, Bin; Cheng, Peng; Liao, Dai-Zheng; Yan, Shi-Ping
The self-assembly of a heteronuclear complex monitored with ESI-MS and fluorescence spectrophotometry
CrystEngComm, 2009, 11, 1811
7201082 CIFC6 H15 Gd O9P 1 21/c 19.0103; 14.9957; 9.0466
90; 96.139; 90
1215.33Cañadillas-Delgado, Laura; Fabelo, Oscar; Cano, Joan; Pasán, Jorge; Delgado, Fernando S.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2131
7201083 CIFC6 H9 Gd O8P -18.4598; 8.549; 8.8472
118.662; 113.552; 90.379
498.8Cañadillas-Delgado, Laura; Fabelo, Oscar; Cano, Joan; Pasán, Jorge; Delgado, Fernando S.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2131
7201084 CIFC5 H10 Gd O10F d d d :29.6673; 15.4344; 27.2399
90; 90; 90
4064.44Cañadillas-Delgado, Laura; Fabelo, Oscar; Cano, Joan; Pasán, Jorge; Delgado, Fernando S.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Dinuclear and two- and three-dimensional gadolinium(III) complexes with mono- and dicarboxylate ligands: synthesis, structure and magnetic properties
CrystEngComm, 2009, 11, 2131
7201085 CIFC24 H26 N8 O4 ZnP 42/n :213.9822; 13.9822; 6.2233
90; 90; 90
1216.7Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin
Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property
CrystEngComm, 2009, 11, 2728
7201086 CIFC24 H24 Cl2 Cu N8 O2P b a n :213.327; 8.6627; 11.1
90; 90; 90
1281.5Xu, Jing; Bai, Zheng-Shuai; Chen, Man-Sheng; Su, Zhi; Chen, Shui-Sheng; Sun, Wei-Yin
Metal‒organic frameworks with six- and four-fold interpenetration and their photoluminescence and adsorption property
CrystEngComm, 2009, 11, 2728
7201087 CIFC209 H292 F48 I8 N2 O10P -115.661; 16.626; 24.8
73.646; 72.264; 69.575
5651.6Gattuso, Giuseppe; Notti, Anna; Pappalardo, Sebastiano; Parisi, Melchiorre F.; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Ion-pair separation via selective inclusion/segregation processes
CrystEngComm, 2009, 11, 1204
7201088 CIFC12 H8 Cl5 Cu4 N2P 1 21/c 13.77; 25.66; 16.43
90; 95.23; 90
1582.8Jian, Fang Fang; Huang, Li Hua; Huang, Bao Xin; Wang, Jing; Wang, Xian
The nanoscale drum-gong-cymbal-like mixed-valence CuIICuI3 cluster polymer and magnetism study
CrystEngComm, 2009, 11, 1796
7201089 CIFC38 H79 Cl6 N9 O32P 1 21/c 111.4289; 19.667; 27.089
90; 96.519; 90
6049.5Yang, Li-Zi; Li, Yu; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Size and temperature dependent encapsulation of tetrahedral anions by a protonated cryptand host
CrystEngComm, 2009, 11, 2375-2380
7201090 CIFC72 H204 N16 O88 P16P 1 21 116.602; 18.921; 23.048
90; 108.427; 90
6868.8Yang, Li-Zi; Li, Yu; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Size and temperature dependent encapsulation of tetrahedral anions by a protonated cryptand host
CrystEngComm, 2009, 11, 2375-2380
7201091 CIFC36 H110 N8 O48 P8P 1 21/c 126.684; 12.7451; 21.3537
90; 98.737; 90
7177.9Yang, Li-Zi; Li, Yu; Jiang, Long; Feng, Xiao-Long; Lu, Tong-Bu
Size and temperature dependent encapsulation of tetrahedral anions by a protonated cryptand host
CrystEngComm, 2009, 11, 2375-2380
7201092 CIFC16 H19 Li2 N3 O11P 1 21/n 16.4134; 7.4639; 40.105
90; 94.439; 90
1914Seaton, Colin C.; Scowen, Ian J.; Blagden, Nicholas
Formation of a hybrid coordination-molecular complex
CrystEngComm, 2009, 11, 1793
7201093 CIFC53.13 H51.25 B Cl0.25 N4 Ni O3P -118.582; 20.431; 25.719
103.07; 95.62; 107.28
8938Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201094 CIFC57 H57 B N6 Ni O3P 1 21 112.615; 11.356; 17.992
90; 107.62; 90
2456.5Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201095 CIFC59 H55 B N4 Ni O3P 1 21/n 116.708; 11.93; 24.401
90; 96.63; 90
4831Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201096 CIFC26 H28 N4 Ni O7P b c n14.894; 17.722; 10.154
90; 90; 90
2680.2Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201097 CIFC27.75 H29.5 N4.5 Ni O6.5P 41 21 216.11; 16.11; 43.693
90; 90; 90
11340Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201098 CIFC40.5 H44 N4 Ni O8.5P -111.621; 13.006; 15.093
74.5; 68.63; 66.967
1934.2Halder, Partha; Chakraborty, Biswarup; Banerjee, Priya Ranjan; Zangrando, Ennio; Paine, Tapan Kanti
Role of α-hydroxycarboxylic acids in the construction of supramolecular assemblies of nickel(ii) complexes with nitrogen donor coligands
CrystEngComm, 2009, 11, 2650
7201099 CIFC22 H20.4 N2 O4.2 ZnP 1 21/n 111.0527; 11.3755; 15.9775
90; 103.634; 90
1952.2Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya
Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs)
CrystEngComm, 2009, 11, 1800
7201100 CIFC25 H28 N2 O5 ZnP 1 21/n 17.4048; 17.8437; 18.2591
90; 98.59; 90
2385.5Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya
Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs)
CrystEngComm, 2009, 11, 1800
7201101 CIFC44 H44 N4 O12 Zn2P 1 21/n 112.7027; 20.8321; 16.9577
90; 102.889; 90
4374.3Ma, Lu-Fang; Wang, Yao-Yu; Liu, Jian-Qiang; Yang, Guo-Ping; Du, Miao; Wang, Li-Ya
Delicate substituent effect of isophthalate tectons on the structural assembly of diverse 4-connected metal‒organic frameworks (MOFs)
CrystEngComm, 2009, 11, 1800
7201102 CIFC18 H56 As2 K1.5 Na4.5 O84.5 Ru3 W17 Zn4P 1 21/c 117.345; 21.607; 26.322
90; 110.05; 90
9267Bi, Li-Hua; Hou, Guang-Feng; Wu, Li-Xin; Kortz, Ulrich
An organo-ruthenium grafted zinc-substituted tungstoarsenate
CrystEngComm, 2009, 11, 1532
7201103 CIFC18 H24 B3 F12 Fe N10 NaP -313.1987; 13.1987; 9.247
90; 90; 120
1395.06Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201104 CIFC18 H24 B3 F12 Fe K N10P -313.2465; 13.2465; 9.1812
90; 90; 120
1395.19Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201105 CIFC18 H28 B3 F12 Fe N11P -313.286; 13.286; 9.2998
90; 90; 120
1421.65Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201106 CIFC18 H24 B3 Cs F12 Fe N10P -313.466; 13.466; 9.4702
90; 90; 120
1487.19Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201107 CIFC18 H24 B3 F12 Fe N10 RbP -313.384; 13.384; 9.3264
90; 90; 120
1446.83Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201108 CIFC18 H24 B2 F8 Fe N10P 1 21/n 19.4059; 22.769; 12.165
90; 110.168; 90
2445.55Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201109 CIFC18 H24 B2 F8 Fe N10P 1 21/n 19.4643; 22.8067; 12.2058
90; 110.189; 90
2472.74Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201110 CIFC18 H24 B2 F8 Fe N10P 1 21/n 19.8471; 22.6507; 12.5484
90; 111.268; 90
2608.2Alvarado, Luigi; Brewer, Cynthia; Brewer, Greg; Butcher, Ray J.; Straka, Alison; Viragh, Carol
Supramolecular assemblies prepared from an iron(II) tripodal complex, tetrafluoroborate, and alkali metal cations. The effect of cation size on coordination number, anion disorder and hydrogen bonding
CrystEngComm, 2009, 11, 2297
7201112 CIFC9 H16 O2P 41 21 29.9192; 9.9192; 17.2456
90; 90; 90
1696.8Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth
Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal
CrystEngComm, 2009, 11, 1837
7201113 CIFC13 H20 O4P 1 21/n 111.4565; 7.9243; 13.7482
90; 106.287; 90
1198.04Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth
Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal
CrystEngComm, 2009, 11, 1837
7201114 CIFC9 H12 O2P 61 2 26.9851; 6.9851; 29.362
90; 90; 120
1240.68Wallentin, Carl-Johan; Orentas, Edvinas; Johnson, Magnus T.; Butkus, Eugenijus; Wendt, Ola F.; Öhrström, Lars; Wärnmark, Kenneth
Network analysis of bicyclo[3.3.1]nonanes: the diol, the dione and the acetal
CrystEngComm, 2009, 11, 1837
7201115 CIFC29 H20 N2 O4 ZnC 1 c 124.831; 9.586; 10.703
90; 98.294; 90
2521Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201116 CIFC47 H41 N3 O10 Zn2C 1 2/c 133.894; 21.734; 20.42
90; 124.565; 90
12387Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201117 CIFC49 H41 N5 O11 Zn2C 1 2/c 132.5852; 20.8089; 16.3201
90; 115.559; 90
9983.1Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201118 CIFC48 H38 N4 O8 Zn2P b c n20.621; 11.347; 20.071
90; 90; 90
4696Guo, Hua-Dong; Qiu, Dong-Fang; Guo, Xian-Min; Zheng, Guo-Li; Wang, Xiao; Dang, Song; Zhang, Hong-Jie
Entangled metal‒organic frameworks modulated by N-donor ligands of different conformations
CrystEngComm, 2009, 11, 2425
7201119 CIFC34 H38 O4P 1 n 19.2973; 18.077; 16.677
90; 92.36; 90
2800.5Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R.
Selectivity by benzopinacol
CrystEngComm, 2009, 11, 2332
7201120 CIFC32 H40 N2 O4P -19.418; 17.609; 18.846
94.39; 102.14; 103.64
2943.1Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R.
Selectivity by benzopinacol
CrystEngComm, 2009, 11, 2332
7201121 CIFC33 H38 N2 O4P -19.4758; 17.394; 18.878
93.91; 102.08; 104.66
2919.3Ramon, Gaëlle; Jacobs, Ayesha; Masuku, Lungile Z. N.; Nassimbeni, Luigi R.
Selectivity by benzopinacol
CrystEngComm, 2009, 11, 2332
7201123 CIFC34 H32 Ag Br4 F6 N4 O8 PP 43 21 213.6263; 13.6263; 45.9922
90; 90; 90
8539.7Noh, Tae Hwan; Choi, Youn Jung; Ryu, Yoon Kyong; Lee, Young-A; Jung, Ok-Sang
2-Fold interpenetration via ligand-induced alternating perpendicular helical channel motifs. Structure of an acentric diamondoid silver(I) coordination polymer
CrystEngComm, 2009, 11, 2371
7201127 CIFC83 H64 Cu10 Eu4 N23 O32C 1 2/c 139.009; 9.6104; 30.547
90; 120.865; 90
9830Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201128 CIFC83 H64 Cu10 N23 O32 Tb4C 1 2/c 138.977; 9.5906; 30.516
90; 120.994; 90
9778.6Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201129 CIFC83 H64 Cu10 Gd4 N23 O32C 1 2/c 139.0134; 9.6043; 30.5304
90; 120.886; 90
9817.4Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201130 CIFC83 H64 Cu10 N23 O32 Sm4C 1 2/c 139.02; 9.6088; 30.5665
90; 120.82; 90
9842Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201131 CIFC83 H64 Cu10 N23 Nd4 O32P 1 21/c 117.6646; 9.5625; 30.623
90; 107.761; 90
4926.2Li, Zhao-Yang; Wang, Ning; Dai, Jing-Wei; Yue, Shan-Tang; Liu, Ying-Liang
A series of novel 2D heterometallic 3d‒4f heptanuclear complexes based on the linkages of Ln2(ina)6 chains and [Cu(CN)] chains
CrystEngComm, 2009, 11, 2003
7201132 CIFC152 H112 Cu4 N16 O36 S8P -115.4163; 16.004; 16.1065
71.766; 67.93; 68.095
3347.1Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie
1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene
CrystEngComm, 2009, 11, 1803
7201133 CIFC152 H112 N16 O36 S8 Zn4P -115.262; 16.038; 16.236
71.345; 67.762; 68.625
3348.3Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie
1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene
CrystEngComm, 2009, 11, 1803
7201134 CIFC152 H112 Cu4 N16 O36 S8P -115.294; 15.956; 16.142
71.83; 72.31; 73.13
3481.6Liu, Yabing; Liao, Wuping; Bi, Yanfeng; Wang, Meiyan; Wu, Zhijian; Wang, Xiaofei; Su, Zhongmin; Zhang, Hongjie
1,2,3,4-Alternate double cone conformational extreme in the supramolecular assemblies of p-sulfonatocalix[8]arene
CrystEngComm, 2009, 11, 1803
7201137 CIFC32 H40 Cl4 N2 PdP 1 21/n 112.116; 9.3247; 13.73
90; 93.52; 90
1548.3Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201138 CIFC36 H48 Cl6 N2 Pd2P 1 21/n 19.494; 15.26; 13.493
90; 99.13; 90
1930.1Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201139 CIFC36 H48 Cl6 N2 Pd2P -19.564; 10.679; 11.417
97.17; 107.55; 114.8
965.8Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201140 CIFC36 H48 Cl6 N2 Pd2P -110.332; 10.381; 11.125
107.93; 105.75; 109.92
968.3Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201141 CIFC36 H48 Cl4 N2 PdP -18.534; 10.496; 10.809
67.6; 75.21; 79.37
861.4Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201142 CIFC36 H48 Cl4 N2 PdP 1 21/c 115.791; 11.54; 18.86
90; 93.92; 90
3428.8Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201143 CIFC36 H48 Cl6 N2 Pd2P 1 21/c 114.488; 16.31; 17.107
90; 105.13; 90
3902.2Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201144 CIFC36 H48 Cl6 N2 Pd2P 1 21/n 117.3444; 14.4107; 17.3961
90; 118.501; 90
3821.12Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201145 CIFC32 H40 Cl6 N2 Pd2P 1 21/n 19.228; 13.467; 13.912
90; 98.45; 90
1710.1Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201146 CIFC36 H48 Cl4 N2 PdP 1 21/c 111.223; 10.657; 15.065
90; 93.66; 90
1798.2Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201147 CIFC32 H40 Cl4 N2 PdP -18.642; 10.201; 10.998
63.85; 82.5; 65.19
788.2Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201148 CIFC36 H48 Cl4 N2 PdP -18.277; 10.612; 11.527
107.25; 105.75; 103.75
873.1Peuronen, Anssi; Lahtinen, Manu; Valkonen, Jussi
The conformational polymorphism and weak interactions in solid state structures of ten new monomeric and dimeric substituted dibenzyldimethylammonium chloridopalladate salts
CrystEngComm, 2009, 11, 2344
7201149 CIFC60 H60 Cu2 N4 O14P 1 21/c 114.957; 25.307; 14.785
90; 90.579; 90
5596Liu, Jian-Qiang; Wang, Yao-Yu; Liu, Ping; Dong, Zhe; Shi, Qi-Zhen; Batten, Stuart R.
Two coordination polymers displaying unusual threefold 1D\ρightarrow 1D and threefold 2D→3D interpenetration topologies
CrystEngComm, 2009, 11, 1207
7201150 CIFC49 H50 Co2 N2 O14P 1 21/c 117.868; 19.035; 14.429
90; 101.648; 90
4806.5Liu, Jian-Qiang; Wang, Yao-Yu; Liu, Ping; Dong, Zhe; Shi, Qi-Zhen; Batten, Stuart R.
Two coordination polymers displaying unusual threefold 1D\ρightarrow 1D and threefold 2D→3D interpenetration topologies
CrystEngComm, 2009, 11, 1207
7201151 CIFC72 H40 Cl8 F8 N8 O16 Ru4 S2P -110.1901; 14.441; 14.56
77.697; 76.965; 73.843
1978.9Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R.
Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions
CrystEngComm, 2009, 11, 2121
7201152 CIFC84 H50 Cl6 F8 N8 O16 Ru4 S2P -110.5292; 13.169; 15.8886
80.575; 79.368; 74.815
2074.14Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R.
Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions
CrystEngComm, 2009, 11, 2121
7201153 CIFC12 H14 N4 O4 S2P 1 21/c 110.7149; 11.8405; 15.6861
90; 132.593; 90
1465.07Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201154 CIFC12 H14 N4 O4 S2P 1 21/c 18.9524; 20.073; 8.9959
90; 107.48; 90
1541.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201155 CIFC41 H51.5 N14.5 O13 S6P -110.641; 13.751; 20.181
74.62; 85.49; 77.97
2783.8Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201156 CIFC13 H16 Cl2 N4 O4 S2P -19.313; 10.145; 10.777
83.04; 80; 80.12
983.5Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201157 CIFC14 H18 Cl2 N4 O4 S2P -19.313; 10.15; 10.735
82.061; 79.396; 79.411
974.7Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201158 CIFC25 H32 N8 O9 S4P -110.016; 11.43; 15.904
101.734; 90.33; 107.692
1693.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201159 CIFC26 H34 N8 O9 S4P -19.8415; 11.37; 15.988
78.986; 89.335; 72.146
1669.4Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201160 CIFC27 H34 N8 O9 S4P -110.206; 11.153; 17.062
76.69; 86.07; 72.46
1802.1Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201161 CIFC30 H38 N8 O9 S4P -111.277; 17.368; 19.902
92.21; 103.76; 100.772
3705.3Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201162 CIFC14 H20 N4 O5 S3C 1 2/c 126.524; 10.321; 17.428
90; 94.66; 90
4755Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201163 CIFC13 H15 Cl3 N4 O4 S2P -110.626; 14.706; 14.739
63.51; 77.34; 74.82
1975.4Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201164 CIFC16 H22 N4 O5 S2P -110.5457; 14.47; 14.592
65.317; 77.658; 76.287
1948.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201165 CIFC16 H22 N4 O6 S2C 1 2/c 121.97; 11.428; 17.147
90; 111.244; 90
4013Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201166 CIFC17 H19 N5 O4 S2P -18.2439; 10.6899; 12.4925
67.892; 81.442; 74.153
979.9Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201167 CIFC18 H18 Cl2 N4 O4 S2P -17.9951; 9.5484; 14.7017
81.91; 84.862; 73.646
1064.73Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201168 CIFC18 H20 N4 O4 S2P -18.4106; 9.9524; 12.9517
107.946; 101.732; 96.683
991.01Nauha, Elisa; Saxell, Heidi; Nissinen, Maija; Kolehmainen, Erkki; Schäfer, Ansgar; Schlecker, Rainer
Polymorphism and versatile solvate formation of thiophanate-methyl
CrystEngComm, 2009, 11, 2536
7201169 CIFC51 H49 Br4 Cl3 N12P -112.2064; 14.77; 17.428
97.289; 103.462; 107.88
2840.6Yin, Zhenming; Wang, Wuyan; Du, Miao; Wang, Xiuguang; Guo, Jianhua
Crystal engineering of 5,5′-bisdiazo-dipyrromethane with halogen⋯π synthons
CrystEngComm, 2009, 11, 2441
7201170 CIFC51 H49 Cl7 N12P -112.1; 14.317; 17.195
96.321; 103.106; 108.281
2701.4Yin, Zhenming; Wang, Wuyan; Du, Miao; Wang, Xiuguang; Guo, Jianhua
Crystal engineering of 5,5′-bisdiazo-dipyrromethane with halogen⋯π synthons
CrystEngComm, 2009, 11, 2441
7201171 CIFC54 H56 I4 N12 O2P b c a18.212; 20.863; 29.126
90; 90; 90
11067Yin, Zhenming; Wang, Wuyan; Du, Miao; Wang, Xiuguang; Guo, Jianhua
Crystal engineering of 5,5′-bisdiazo-dipyrromethane with halogen⋯π synthons
CrystEngComm, 2009, 11, 2441
7201173 CIFC9 H14 Gd N3 O10P -18.275; 8.9203; 10.5938
83.58; 71.981; 72.249
708.1Han, Zheng-Bo; Zhang, Guo-Xin; Zeng, Ming-Hua; Ge, Chun-Hua; Zou, Xiao-Hong; Han, Guang-Xi
Synthesis, crystal structure and magnetic properties of two 3-D gadolinium complexes
CrystEngComm, 2009, 11, 2629
7201174 CIFC15 H25 Gd N4 O13P -17.9626; 12.1331; 13.3182
111.951; 104.938; 91.576
1142Han, Zheng-Bo; Zhang, Guo-Xin; Zeng, Ming-Hua; Ge, Chun-Hua; Zou, Xiao-Hong; Han, Guang-Xi
Synthesis, crystal structure and magnetic properties of two 3-D gadolinium complexes
CrystEngComm, 2009, 11, 2629
7201175 CIFC9 H6 Cu N4 O3P 1 21/n 111.4821; 6.3061; 14.7581
90; 107.368; 90
1019.87Kostakis, George E.; Chandra Mondal, Kartik; Abbas, Ghulam; Lan, Yanhua; Novitchi, Ghenadie; Buth, Gernot; Anson, Christopher E.; Powell, Annie K.
[Cu(N3)(p-CPA)]n: a two dimensional network exhibiting spin reorientation
CrystEngComm, 2009, 11, 2084
7201181 CIFC20 H14 Cu2 N2 O10P 1 21/c 17.2243; 12.131; 22.654
90; 96.066; 90
1974.2Zhang, Lei; Li, Zhao-Ji; Lin, Qi-Pu; Zhang, Jian; Yin, Pei-Xiu; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Novel (3,6)-connected network and (4,6)-connected framework in two copper(II) and cadmium(II) complexes of flexible (2S,3S,4R,5R)-tetrahydrofurantetracarboxylic acid: synthesis, structure, thermostability, and luminescence studies
CrystEngComm, 2009, 11, 1934
7201182 CIFC8 H10 Cd2 O12P 1 21/c 16.481; 26.9381; 8.3967
90; 120.004; 90
1269.49Zhang, Lei; Li, Zhao-Ji; Lin, Qi-Pu; Zhang, Jian; Yin, Pei-Xiu; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen
Novel (3,6)-connected network and (4,6)-connected framework in two copper(II) and cadmium(II) complexes of flexible (2S,3S,4R,5R)-tetrahydrofurantetracarboxylic acid: synthesis, structure, thermostability, and luminescence studies
CrystEngComm, 2009, 11, 1934
7201185 CIFC20 H26 Cl5 Mn2 O5 S16C m c 2178.612; 10.6365; 9.6012
90; 90; 90
8028.1Zorina, Leokadiya V.; Prokhorova, Tat'yana G.; Khasanov, Salavat S.; Simonov, Sergey V.; Zverev, Vladimir N.; Korobenko, Alexey V.; Putrya, Anna V.; Mironov, Vladimir S.; Canadell, Enric; Shibaeva, Rimma P.; Yagubskii, Eduard B.
A new hybrid molecular metal assembling a BEDT-TTF conducting network and the magnetic chain anion [Mn2Cl5(H2O)5]−∞: α-(BEDT-TTF)2[Mn2Cl5(H2O)5]
CrystEngComm, 2009, 11, 2102
7201186 CIFC9 H6 N2 O3P 1 21/c 17.435; 6.1034; 17.069
90; 90.094; 90
774.6Nizhnik, Yakov P.; Lu, Jianjiang; Rosokha, Sergiy V.; Kochi, Jay K.
Trimorphism of a model carcinogen 4-nitroquinoline-N-oxide
CrystEngComm, 2009, 11, 2400
7201187 CIFC9 H6 N2 O3P 21 21 215.0709; 6.1246; 25.5
90; 90; 90
792Nizhnik, Yakov P.; Lu, Jianjiang; Rosokha, Sergiy V.; Kochi, Jay K.
Trimorphism of a model carcinogen 4-nitroquinoline-N-oxide
CrystEngComm, 2009, 11, 2400
7201188 CIFC6 H4 Cu N8 O4P -16.3272; 6.8535; 6.9057
112.863; 102.779; 103.167
252.162Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201189 CIFC6 H12 Co N8 O8P -16.7301; 7.091; 8.6218
109.184; 90.647; 107.858
367.002Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201190 CIFC6 H12 Fe N8 O8P -16.7652; 7.1822; 8.6218
109.404; 90.408; 108.002
372.961Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201191 CIFC22 H20 Co N10 O6P 1 2/c 17.2816; 11.3892; 15.2587
90; 102.407; 90
1235.88Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201192 CIFC22 H20 Fe N10 O6P 1 2/c 17.2742; 11.485; 15.2616
90; 102.364; 90
1245.45Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201193 CIFC22 H20 Mn N10 O6P 1 2/c 17.3102; 11.59; 15.2784
90; 101.865; 90
1266.81Kutasi, Anna M.; Turner, David R.; Jensen, Paul; Moubaraki, Boujemaa; Batten, Stuart R.; Murray, Keith S.
Coordination polymers of nitrocyanamide, O2NNCN−: synthesis, structure and magnetism
CrystEngComm, 2009, 11, 2089
7201200 CIFC13 H17 I N2P 1 21/c 118.041; 11.085; 14.137
90; 105.013; 90
2730.7Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201201 CIFC14 H19 I N2P -18.232; 9.316; 10.209
86.158; 84.638; 64.69
704.4Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201202 CIFC12 H15 I N2P b c a12.5337; 11.6484; 17.1447
90; 90; 90
2503.08Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201203 CIFC15 H21 I N2P 21 21 219.4229; 11.8744; 13.8521
90; 90; 90
1549.93Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201204 CIFC16 H23 I N2P b c a20.7565; 14.049; 23.2945
90; 90; 90
6792.86Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201205 CIFC15 H21 I N2P 1 21/c 112.2127; 11.3954; 11.6217
90; 106.097; 90
1553.96Dean, Pamela M.; Golding, Jacob J.; Pringle, Jennifer M.; Forsyth, Maria; Skelton, Brian W.; White, Allan H.; MacFarlane, Douglas R.
The effect of alkyl chain length in a series of novel N-alkyl-3-benzylimidazolium iodide salts
CrystEngComm, 2009, 11, 2456
7201206 CIFC46 H64 Cu2 Dy2 N14 O32C 1 2/c 114.4409; 18.0725; 23.928
90; 99.705; 90
6155.4Kajiwara, Takashi; Takahashi, Kohei; Hiraizumi, Tomonari; Takaishi, Shinya; Yamashita, Masahiro
Structural correlations between the crystal field and magnetic anisotropy of Ln‒Cu single-molecule magnets
CrystEngComm, 2009, 11, 2110
7201207 CIFC46 H64 Cu2 Gd2 N14 O32C 1 2/c 114.4662; 18.0741; 23.962
90; 99.811; 90
6173.6Kajiwara, Takashi; Takahashi, Kohei; Hiraizumi, Tomonari; Takaishi, Shinya; Yamashita, Masahiro
Structural correlations between the crystal field and magnetic anisotropy of Ln‒Cu single-molecule magnets
CrystEngComm, 2009, 11, 2110
7201208 CIFC46 H64 Cu2 N14 O32 Tb2C 1 2/c 114.459; 18.079; 23.943
90; 99.718; 90
6169Kajiwara, Takashi; Takahashi, Kohei; Hiraizumi, Tomonari; Takaishi, Shinya; Yamashita, Masahiro
Structural correlations between the crystal field and magnetic anisotropy of Ln‒Cu single-molecule magnets
CrystEngComm, 2009, 11, 2110
7201209 CIFC33.5 H29.69 N1.5 O10.1C 1 2/c 117.749; 13.8366; 25.634
90; 106.396; 90
6039.3Pigge, F. Christopher; Dighe, Mayuri K.; Swenson, Dale C.
A 1D crystalline organic polyrotaxane formed via hydrogen bond-mediated self-assembly of a conformationally flexible tri-carboxylic acid
CrystEngComm, 2009, 11, 1227
7201210 CIFC30 H18 O9P -17.4264; 11.362; 15.2805
103.301; 94.507; 108.265
1175.6Pigge, F. Christopher; Dighe, Mayuri K.; Swenson, Dale C.
A 1D crystalline organic polyrotaxane formed via hydrogen bond-mediated self-assembly of a conformationally flexible tri-carboxylic acid
CrystEngComm, 2009, 11, 1227
7201211 CIFC7 H5 N2 S2P 21 21 2115.9893; 32.8544; 5.6968
90; 90; 90
2992.64Allen, Charlotte; Haynes, Delia A.; Pask, Christopher M.; Rawson, Jeremy M.
Co-crystallisation of thiazyl radicals: preparation and crystal structure of [PhCNSSN][C6F5CNSSN]
CrystEngComm, 2009, 11, 2048
7201212 CIFC7 F5 N2 S2C 1 2/c 118.0888; 10.6435; 10.853
90; 123.133; 90
1749.76Allen, Charlotte; Haynes, Delia A.; Pask, Christopher M.; Rawson, Jeremy M.
Co-crystallisation of thiazyl radicals: preparation and crystal structure of [PhCNSSN][C6F5CNSSN]
CrystEngComm, 2009, 11, 2048
7201213 CIFC14 H5 F5 N4 S4P 1 21/c 111.3529; 11.7748; 12.2261
90; 95.028; 90
1628.07Allen, Charlotte; Haynes, Delia A.; Pask, Christopher M.; Rawson, Jeremy M.
Co-crystallisation of thiazyl radicals: preparation and crystal structure of [PhCNSSN][C6F5CNSSN]
CrystEngComm, 2009, 11, 2048
7201229 CIFC50 H52 Cu I4 N10 O4 S2P -19.008; 10.139; 16.671
92.822; 104.167; 109.238
1379.8Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201230 CIFC50 H52 Br4 Cu N10 O4 S2P -19.1064; 10.0279; 16.012
94.197; 102.983; 108.093
1338.1Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201231 CIFC70 H64 Cu N10 O4 S2P 1 21/n 110.1435; 14.9724; 20.3506
90; 101.111; 90
3032.8Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220
7201232 CIFC66 H64 Cu N10 O4 S2P 1 21/n 19.9865; 14.84; 20.416
90; 100.363; 90
2976.3Rajput, Lalit; Biradha, Kumar
Robust hydrogen bonding synthon in one-dimensional and two-dimensional coordination polymers of pyridine-appended reverse amides and amides
CrystEngComm, 2009, 11, 1220

Blue left arrow Blue left arrow First | Blue left arrow Previous 200 | of 144 | Next 200 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!