Crystallography Open Database

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7225840 CIFC17 H8 F4 I2 O2P 1 21/n 117.0631; 4.1837; 24.5252
90; 100.088; 90		1723.7Zhu, Bingqing; Wang, Jian-Rong; Zhang, Qi; Mei, Xuefeng
Greener solid-state synthesis: stereo-selective [2 + 2] photodimerization of vitamin K3controlled by halogen bonding
CrystEngComm, 2016, 18, 6327
7225841 CIFC31 H34 N2 O4 SP 1 21 16.44; 16.3764; 12.5711
90; 93.626; 90		1323.14Lee, Kang-Hyun; Lee, Seung-Heon; Yun, Hoseop; Jazbinsek, Mojca; Kim, Jun Wan; Rotermund, Fabian; Kwon, O-Pil
Multi-functional supramolecular building blocks with hydroxy piperidino groups: new opportunities for developing nonlinear optical ionic crystals
CrystEngComm, 2016, 18, 5832
7225842 CIFC33 H36 O9P -18.435; 11.431; 17.048
105.141; 92.907; 104.043		1527.8Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225843 CIFC33 H36 O9P -18.6164; 10.8765; 17.292
93.157; 92.001; 112.657		1490.4Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225844 CIFC33 H36 O9P -18.5451; 10.8805; 17.346
94.925; 91.831; 111.868		1487.6Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225845 CIFC33 H36 O9P -18.482; 10.894; 17.36
96.558; 91.831; 111.203		1481.1Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225846 CIFC33 H36 O9P -18.44; 10.918; 17.372
98.412; 92.041; 109.825		1483.5Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225847 CIFC33 H36 O9P -18.37; 10.992; 17.276
101.552; 92.358; 107.262		1478.5Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225848 CIFC33 H36 O9P -18.3738; 11.2351; 17.064
106.059; 92.617; 104.502		1482.1Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225849 CIFC33 H36 O9P -18.6452; 10.8577; 17.262
92.47; 92.102; 112.563		1492.4Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225850 CIFC33 H36 O9P -18.3766; 11.2383; 17.082
106.072; 92.601; 104.599		1483.8Fernandes, M. A.; Levendis, D. C.
Photodimerisation of the α′-polymorph of ortho-ethoxy-trans-cinnamic acid occurs via a two-stage mechanism at 343 K yielding 100% α-truxillic acid
CrystEngComm, 2016, 18, 7363
7225851 CIFC12 H19 Cl N2 O2 Sn2P 1 21/m 17.5613; 18.8087; 11.8932
90; 104.691; 90		1636.13Arjmand, F.; Sharma, S.; Usman, M.; Leu, B. M.; Hu, M. Y.; Toupet, L.; Gosztola, D.; Tabassum, S.
Vibrational dynamics (IR, Raman, NRVS) and a DFT study of a new antitumor tetranuclearstannoxane cluster, Sn(iv)-oxo-{di-o-vanillin} dimethyl dichloride.
Physical chemistry chemical physics : PCCP, 2016, 18, 17805-17809
7225856 CIFC14 H36 N6 O7C 1 2/c 130.854; 7.3079; 9.1538
90; 103.466; 90		2007.2Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225857 CIFC4 H12 N2 OP 1 21/c 19.856; 6.681; 9.172
90; 108.778; 90		571.8Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225858 CIFC5 H16 N2 O5C 1 c 18.163; 18.627; 5.9869
90; 110.214; 90		854.3Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225859 CIFC9 H20 N4 O2P 21 21 216.194; 9.572; 18.884
90; 90; 90		1119.6Fonari, Marina S.; Antal, Sofia; Castañeda, Raúl; Ordonez, Carlos; Timofeeva, Tatiana V.
Crystalline products of CO2capture by piperazine aqueous solutions
CrystEngComm, 2016, 18, 6282
7225860 CIFC19 H13 N2 O8 S TbP 1 21/c 110.5503; 8.933; 20.1876
90; 90.672; 90		1902.47Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225861 CIFC19 H15 N2 O9 S SmP -18.8357; 10.6784; 10.9831
80.877; 69.329; 88.555		956.76Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225862 CIFC19 H15 Eu N2 O9 SP -18.8196; 10.6527; 10.9383
80.996; 69.223; 88.54		948.5Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225863 CIFC19 H15 La N2 O9 SP -18.8819; 10.7645; 11.2236
80.093; 69.851; 88.74		991.58Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225864 CIFC35 H24 La N4 O9 S2P -111.2382; 11.7405; 14.0474
108.24; 91.419; 113.675		1587.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225865 CIFC19 H11 Eu N2 O8 SP 1 21/c 110.5998; 8.953; 20.265
90; 90.979; 90		1922.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225866 CIFC19 H13 Gd N2 O8 SP 1 21/c 110.57; 8.94; 20.224
90; 90.868; 90		1910.9Li, Rui; Qu, Xiang-Long; Zhang, Yi-Hua; Han, Hong-Liang; Li, Xia
Lanthanide‒organic frameworks constructed from naphthalenedisulfonates: structure, luminescence and luminescence sensing properties
CrystEngComm, 2016, 18, 5890
7225867 CIFC12 H6 N4 O2 ZnP 1 c 14.8185; 10.7128; 10.5491
90; 97.394; 90		540.01Chen, Xi; Zhang, Biquan; Yu, Fan; Su, Min; Qin, Wenming; Li, Bao; Zhuang, Gui-lin; Zhang, Tianle
Synthesis, crystal structure and luminescence studies of zinc(ii) and cadmium(ii) complexes with 6-(1H-tetrazol-5-yl)-2-naphthoic acid
CrystEngComm, 2016, 18, 6396
7225868 CIFC12 H6 Cd N4 O3P 1 21/a 110.2092; 8.5034; 13.885
90; 98.655; 90		1191.7Chen, Xi; Zhang, Biquan; Yu, Fan; Su, Min; Qin, Wenming; Li, Bao; Zhuang, Gui-lin; Zhang, Tianle
Synthesis, crystal structure and luminescence studies of zinc(ii) and cadmium(ii) complexes with 6-(1H-tetrazol-5-yl)-2-naphthoic acid
CrystEngComm, 2016, 18, 6396
7225869 CIFC8 H19 Mg N O10P n a 2117.8204; 9.9753; 15.6487
90; 90; 90		2781.8Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi
A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis.
Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783
7225870 CIFC6 H12 K Mg N O9P 1 21/n 17.1443; 10.058; 16.3322
90; 90.905; 90		1173.44Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi
A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis.
Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783
7225877 CIFC28 H48 B Ce4 K N4 O74 W12C 1 c 130.559; 15.545; 22.014
90; 132.937; 90		7656Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225878 CIFC28 H48 B K N4 O74 Sm4 W12C 1 c 130.27; 15.5104; 21.842
90; 132.839; 90		7519.5Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225879 CIFC28 H48 B K N4 Nd4 O74 W12C 1 c 130.4412; 15.5369; 21.9253
90; 132.93; 90		7592.6Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225880 CIFC14 H58 B Ce3 N2 O77 W12P b c a16.9847; 24.2343; 36.286
90; 90; 90		14935.8Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225881 CIFC14 H56 B N2 O75 Sm3 W12P c a 2135.825; 11.9982; 17.1452
90; 90; 90		7369.6Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225882 CIFC14 H60 B N2 Nd3 O77 W12P c a 2136.263; 12.0588; 16.972
90; 90; 90		7421.7Najafi, Atefeh; Mirzaei, Masoud; Mague, Joel T.
Structural scope of six new layered to pillar-layered hybrid inorganic‒organic networks bearing [BW12O40]5−and lanthanoid-cluster; database study toward ligand role in assemblies
CrystEngComm, 2016, 18, 6724
7225883 CIFC32 H27 Br Cl3 O PP 1 21/c 112.9435; 13.19; 17.35
90; 96.085; 90		2945.4Liu, Shiyao; Suematsu, Naoki; Maruoka, Keiji; Shirakawa, Seiji
Design of bifunctional quaternary phosphonium salt catalysts for CO2fixation reaction with epoxides under mild conditions
Green Chem., 2016, 18, 4611
7225884 CIFC22 H18 O2P 1 21/c 18.8686; 6.9699; 27.0903
90; 98.69; 90		1655.32Zhang, Zhenbei; Sun, Qiangsheng; Xu, Daqian; Xia, Chungu; Sun, Wei
Direct halogenative dearomatization of 2-naphthols by NXS (X = Cl, Br) in water
Green Chem., 2016, 18, 5485
7225906 CIFC24 H20 F24 N10 O4P -17.1752; 10.3078; 12.3995
86.613; 87.488; 71.906		869.89Qi, L.; Gundersen, L.-L.; Chamgordani, E. J.; Görbitz, C. H.
Watson‒Crick base pairing in 9-methyladenine and ethylene-9,9′-diadenine structures with close to 70% solvent content
CrystEngComm, 2016, 18, 6352
7225907 CIFC12 H11 F12 N5 O2P -112.15; 12.921; 13.546
113.938; 101.075; 96.166		1866.3Qi, L.; Gundersen, L.-L.; Chamgordani, E. J.; Görbitz, C. H.
Watson‒Crick base pairing in 9-methyladenine and ethylene-9,9′-diadenine structures with close to 70% solvent content
CrystEngComm, 2016, 18, 6352
7225908 CIFC22 H16 S4P 1 21/c 116.1748; 7.7639; 7.539
90; 91.191; 90		946.54Campos, Antonio; Oxtoby, Neil; Galindo, Sergi; Pfattner, Raphael; Veciana, Jaume; Bromley, Stefan T.; Rovira, Concepció; Mas-Torrent, Marta
Structural and electronic characterisation of π-extended tetrathiafulvalene derivatives as active components in field-effect transistors.
CrystEngComm, 2016, 18, 6149-6152
7225909 CIFC22 H12 S4P -13.9274; 7.167; 15.716
83.267; 89.379; 80.859		433.7Campos, Antonio; Oxtoby, Neil; Galindo, Sergi; Pfattner, Raphael; Veciana, Jaume; Bromley, Stefan T.; Rovira, Concepció; Mas-Torrent, Marta
Structural and electronic characterisation of π-extended tetrathiafulvalene derivatives as active components in field-effect transistors.
CrystEngComm, 2016, 18, 6149-6152
7225922 CIFC15 H14 O6P 1 21/n 13.8397; 16.676; 20.455
90; 93.894; 90		1306.7Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225923 CIFC65 H81 Fe2 N O26P -114.2812; 16.2445; 18.4229
111.657; 101.872; 108.452		3506.82Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225924 CIFC45 H43 Cd N3 O13P -112.6126; 13.5051; 14.6564
73.585; 87.921; 71.445		2266.3Zou, Fang; Tang, Xiao; Huang, Yuhong; Wan, Shigang; Lu, Fa; Chen, Zhe-Ning; Wu, Anan; Zhang, Hui
Fluorescence of a triple-stranded helicate iron(iii) complex from a novel bis-β-diketone ligand: synthesis, structure and spectroscopic studies
CrystEngComm, 2016, 18, 6624
7225941 CIFC84 H78 N16 O26 Zn6P 1 21 114.7409; 15.3429; 22.1924
90; 103.716; 90		4876.1Meng, Pan Pan; Dang, Li Long; Zhang, Xiao Jing; Ma, Lu Fang; Li, Jian Qiang; Gong, Le Le; Zhang, Le; Meng, Li Na; Luo, Feng
A novel MOF showing a ring-like planar Zn6cluster and the coexistence of a single, double, and triple wall
CrystEngComm, 2016, 18, 6336
7225942 CIFC16 H13 Br Cl F3 N2I 1 2/a 122.7475; 11.3014; 27.0251
90; 104.181; 90		6735.9Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225943 CIFC9 H10 Br I N2C 1 2/c 116.4865; 10.7791; 13.0845
90; 110.686; 90		2175.3Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225944 CIFC9 H11 Br N2C 1 2/c 116.7925; 8.3062; 15.0809
90; 108.294; 90		1997.2Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225945 CIFC9 H11 Br N2P 1 21/c 17.4282; 14.952; 8.9188
90; 94.547; 90		987.46Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225946 CIFC8 H7 Br N2P 1 21/c 13.9883; 17.853; 11.2011
90; 91.622; 90		797.23Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225947 CIFC8 H8 Br I N2P 1 21/c 16.0553; 14.8323; 12.439
90; 103.295; 90		1087.25Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225948 CIFC12 H11 Br Cl F3 N2P -111.0563; 11.1805; 12.0711
98.874; 103.353; 103.781		1375Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225949 CIFC9 H6 Cl F3 N2I 1 2/a 112.0869; 8.1608; 19.776
90; 102.192; 90		1906.7Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225950 CIFC8 H7 N3 O2R -324.304; 24.304; 6.8579
90; 90; 120		3508.1Chapman, Michael R.; Kwan, Maria H. T.; King, Georgina E.; Kyffin, Benjamin A.; Blacker, A. John; Willans, Charlotte E.; Nguyen, Bao N.
Rapid, metal-free and aqueous synthesis of imidazo[1,2-a]pyridine under ambient conditions
Green Chem., 2016, 18, 4623
7225972 CIFC6 H8 N9 O0 ZnP 1 21/n 18.1989; 12.206; 10.024
90; 102.81; 90		978.2Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225973 CIFC8 H10 Cd3 Cl2 N18R -3 :H27.148; 27.148; 9.957
90; 90; 120		6355Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225974 CIFC8 H22 Mn2 N18 O6P 1 21/n 17.7738; 14.0313; 10.2395
90; 100.987; 90		1096.42Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225975 CIFC4 H5 N9 ZnP 1 21/n 17.776; 13.987; 8.352
90; 101.601; 90		889.8Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225976 CIFC8 H22 Cd2 N18 O6P 1 21/n 17.7937; 14.2172; 10.3075
90; 100.571; 90		1122.73Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225977 CIFC8 H12 Cd2 N18 OC 1 2/c 121.6492; 9.9528; 8.4146
90; 105.597; 90		1746.33Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225978 CIFC6 H8 Cl N12 Zn2P n m a6.8924; 10.06; 19.7902
90; 90; 90		1372.2Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225979 CIFC6 H15 Cd N9 O3C 1 c 113.4767; 7.5845; 12.9148
90; 99.542; 90		1301.8Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225980 CIFC6 H12 Cd2 N10 O5P 1 21/c 110.6856; 7.3274; 18.8986
90; 105.776; 90		1423.98Wang, Duo-Zhi; Fan, Jian-Zhong; Jia, Dianzeng; Du, Ceng-Ceng
Zinc and cadmium complexes based on bis-(1H-tetrazol-5-ylmethyl/ylethyl)-amine ligands: structures and photoluminescence properties
CrystEngComm, 2016, 18, 6708
7225981 CIFC32 H44 N Ni O6 S10P -18.0251; 10.0806; 12.6959
89.821; 81.4586; 79.9673		999.87Ohshima, Yu; Kubo, Kazuya; Matsumoto, Takashi; Ye, Heng-Yun; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi
One-dimensional supramolecular columnar structure of trans-syn-trans-dicyclohexano[18]crown-6 and organic ammonium cations
CrystEngComm, 2016, 18, 7959
7225982 CIFC32 H43 F N Ni O6 S10P -113.4658; 19.0314; 24.7402
77.941; 77.593; 81.569		6021.1Ohshima, Yu; Kubo, Kazuya; Matsumoto, Takashi; Ye, Heng-Yun; Noro, Shin-ichiro; Akutagawa, Tomoyuki; Nakamura, Takayoshi
One-dimensional supramolecular columnar structure of trans-syn-trans-dicyclohexano[18]crown-6 and organic ammonium cations
CrystEngComm, 2016, 18, 7959
7225986 CIFC83 H140 N8 Ni8 O59I 41/a29.353; 29.353; 16.1124
90; 90; 90		13882.4Fondo, Matilde; Doejo, Jesús; García-Deibe, Ana M.; Sanmartín-Matalobos, Jesús; Vicente, Ramón
A Ni8metallacalix[4]arene and a Cu4molecular rhomboid: limiting the nuclearity of carboxysalen-like metal complexes
CrystEngComm, 2016, 18, 6673
7225987 CIFC43 H56 Cl2 Cu4 N4 O28C 1 2/c 119.086; 18.084; 15.847
90; 107.522; 90		5215.8Fondo, Matilde; Doejo, Jesús; García-Deibe, Ana M.; Sanmartín-Matalobos, Jesús; Vicente, Ramón
A Ni8metallacalix[4]arene and a Cu4molecular rhomboid: limiting the nuclearity of carboxysalen-like metal complexes
CrystEngComm, 2016, 18, 6673
7225988 CIFC26 H27 Br O2P 21 21 217.2984; 16.7188; 20.5514
90; 90; 90		2507.69Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225989 CIFC26 H27 I O2P 21 21 217.343; 17.039; 20.654
90; 90; 90		2584.2Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225990 CIFC27 H31 I O2P 21 21 216.4755; 16.0635; 22.8738
90; 90; 90		2379.31Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225991 CIFC27 H30 Br Ca0 F O2P 21 21 216.396; 16.289; 22.678
90; 90; 90		2362.7Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225992 CIFC26 H25 Br F2 O2P 21 21 217.3624; 16.7118; 20.7142
90; 90; 90		2548.65Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225993 CIFC26 H29 Br F O2P 21 21 217.2612; 15.8845; 19.4007
90; 90; 90		2237.69Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225994 CIFC35 H47 I O3C 1 2 120.978; 6.314; 23.951
90; 106.06; 90		3048.62Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225995 CIFC26 H29 I O2P 21 21 216.3045; 16.0693; 22.117
90; 90; 90		2240.65Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225996 CIFC28 H28 Br O2P 21 21 217.7512; 14.839; 20.627
90; 90; 90		2372.5Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225997 CIFC34 H36 Br O3P 1 21 16.5925; 22.2328; 10.2751
90; 100.232; 90		1482.07Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225998 CIFC27 H29 I O2P 21 21 216.6335; 16.6143; 21.5766
90; 90; 90		2377.98Ochoa, María Eugenia; Aguilar-Granda, Andrés; Ramirez-Montes, Pedro I.; Barba, Victor; López, Yliana; Santillan, Rosa; Farfán, Norberto
Designed synthesis of “L” shaped 17-halo-aryl-ethynyl steroids
CrystEngComm, 2016, 18, 6830
7225999 CIFC12 H11 Ce N4 O11P b c a7.9321; 14.7305; 27.7895
90; 90; 90		3247.03Derakhshandeh, Parviz Gohari; Soleimannejad, Janet; Janczak, Jan; Kaczmarek, Anna M.; Van Hecke, Kristof; Van Deun, Rik
Mechanochemically synthesized crystalline luminescent 2D coordination polymers of La3+and Ce3+, doped with Sm3+, Eu3+, Tb3+, and Dy3+: synthesis, crystal structures and luminescence
CrystEngComm, 2016, 18, 6738
7226000 CIFC12 H11 La N4 O11P b c a7.9559; 14.7492; 27.8802
90; 90; 90		3271.6Derakhshandeh, Parviz Gohari; Soleimannejad, Janet; Janczak, Jan; Kaczmarek, Anna M.; Van Hecke, Kristof; Van Deun, Rik
Mechanochemically synthesized crystalline luminescent 2D coordination polymers of La3+and Ce3+, doped with Sm3+, Eu3+, Tb3+, and Dy3+: synthesis, crystal structures and luminescence
CrystEngComm, 2016, 18, 6738
7226032 CIFC34 H38 N6 Ni2 O12P 1 21/c 121.9466; 9.4061; 20.0971
90; 117.266; 90		3687.7White, Charmaine L.; LaDuca, Robert L.
Nickel adipate coordination polymers with isomeric dipyridylamide ligands: topological disorder and divergent magnetic properties
CrystEngComm, 2016, 18, 6789
7226033 CIFC34 H39 N6 Ni2 O13P -111.2195; 13.111; 13.874
77.375; 73.49; 74.612		1863.8White, Charmaine L.; LaDuca, Robert L.
Nickel adipate coordination polymers with isomeric dipyridylamide ligands: topological disorder and divergent magnetic properties
CrystEngComm, 2016, 18, 6789
7226034 CIFC24 H16 N2P b c a6.841; 7.313; 35.529
90; 90; 90		1777.5Xu, Yuanxiang; Xie, Zengqi; Zhang, Houyu; Shen, Fangzhong; Ma, Yuguang
Conformational polymorphism of a twisted conjugated molecule: controllable torsional motion for crystal growth selectivity
CrystEngComm, 2016, 18, 6824
7226035 CIFC24 H16 N2P 1 2/c 126.818; 6.8919; 9.7465
90; 100.459; 90		1771.5Xu, Yuanxiang; Xie, Zengqi; Zhang, Houyu; Shen, Fangzhong; Ma, Yuguang
Conformational polymorphism of a twisted conjugated molecule: controllable torsional motion for crystal growth selectivity
CrystEngComm, 2016, 18, 6824
7226036 CIFC70 H70 Co3 N4 O26P 1 21/c 110.9266; 18.0002; 18.562
90; 96.911; 90		3624.3Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226037 CIFC63 H89 Cd3 N3 O44P 1 21/c 116.7644; 17.8611; 16.4068
90; 113.298; 90		4512.12Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226038 CIFC66 H62 Mn3 N4 O24P -110.2193; 11.1861; 16.235
95.006; 91.712; 112.69		1701.64Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226039 CIFC47 H62 N4 O15 Zn2P 1 21/c 112.2813; 27.3205; 16.465
90; 102.863; 90		5385.89Lin, Xiao-Ming; Niu, Ji-Liang; Chen, Dan-Ni; Lu, Yan-Na; Zhang, Gang; Cai, Yue-Peng
Four metal‒organic frameworks based on a semirigid tripodal ligand and different secondary building units: structures and electrochemical performance
CrystEngComm, 2016, 18, 6841
7226049 CIFC8 Cl3 Co Cs4 N8 WP 1 21/n 19.397; 13.751; 16.804
90; 95.736; 90		2160.5Nakabayashi, Koji; Chorazy, Szymon; Miyamoto, Yasuto; Fujimoto, Takashi; Yazawa, Koji; Takahashi, Daisuke; Sieklucka, Barbara; Ohkoshi, Shin-ichi
High thermal durability of a layered Cs4CoII[WV(CN)8]Cl3 framework: crystallographic and 133Cs NMR spectroscopic studies
CrystEngComm, 2016, 18, 9236
7226050 CIFC8 Cl3 Co Cs4 N8 WP 1 21/n 19.427; 13.785; 16.814
90; 95.667; 90		2174.3Nakabayashi, Koji; Chorazy, Szymon; Miyamoto, Yasuto; Fujimoto, Takashi; Yazawa, Koji; Takahashi, Daisuke; Sieklucka, Barbara; Ohkoshi, Shin-ichi
High thermal durability of a layered Cs4CoII[WV(CN)8]Cl3 framework: crystallographic and 133Cs NMR spectroscopic studies
CrystEngComm, 2016, 18, 9236
7226051 CIFC8 Cl3 Co Cs4 N8 WP 1 21/n 19.45; 13.796; 16.753
90; 95.654; 90		2173.5Nakabayashi, Koji; Chorazy, Szymon; Miyamoto, Yasuto; Fujimoto, Takashi; Yazawa, Koji; Takahashi, Daisuke; Sieklucka, Barbara; Ohkoshi, Shin-ichi
High thermal durability of a layered Cs4CoII[WV(CN)8]Cl3 framework: crystallographic and 133Cs NMR spectroscopic studies
CrystEngComm, 2016, 18, 9236
7226057 CIFC8 H8 O2P 1 21/n 16.6884; 7.6318; 12.9438
90; 100.414; 90		649.83Tšupova, Svetlana; Rominger, Frank; Rudolph, Matthias; Hashmi, A. Stephen K.
Synthesis of phenols from hydroxymethylfurfural (HMF)
Green Chem., 2016, 18, 5800
7226058 CIFC11 H14 O3P 1 21/c 14.5985; 20.751; 10.2612
90; 91.893; 90		978.6Tšupova, Svetlana; Rominger, Frank; Rudolph, Matthias; Hashmi, A. Stephen K.
Synthesis of phenols from hydroxymethylfurfural (HMF)
Green Chem., 2016, 18, 5800
7226081 CIFC16 H24 Ag F6 N12 PP -18.7424; 11.0479; 13.085
71.61; 83.241; 85.831		1190.09Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226082 CIFC24 H36 Ag2 B2 F8 N18P 1 21/c 19.4022; 9.0007; 21.7341
90; 95.977; 90		1829.28Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226083 CIFC24 H36 Ag2 F12 N18 P2P 1 21/c 19.33; 8.9872; 22.964
90; 97.11; 90		1910.7Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226084 CIFC10 H16 Ag2 N8 O6P 1 21/c 15.5307; 13.1818; 12.0644
90; 94.618; 90		876.69Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226085 CIFC24 H36 Ag2 B2 F8 N18P -17.5701; 10.994; 12.2207
110.593; 98.841; 103.512		894.11Huo, Jian Zhong; Su, Xiu Mei; Wu, Xiang Xia; Liu, Yuan Yuan; Ding, Bin
Hydrothermal synthesis and characterization of a series of luminescent Ag(i) coordination polymers with two new multidentate bis-(1,2,3-triazole) ligands: structural diversity, polymorphism and photoluminescent sensing
CrystEngComm, 2016, 18, 6640
7226091 CIFC22 H14 N4 O9 Zn2P b c n17.3383; 7.7724; 15.5015
90; 90; 90		2088.99Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226092 CIFC22 H14 Mn2 N4 O9P b c n17.3409; 7.7719; 15.5112
90; 90; 90		2090.47Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226093 CIFC34 H28 N8 O11 Zn2P 1 2/n 115.2246; 7.3657; 16.7773
90; 106.831; 90		1800.81Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226094 CIFC17 H19 N4 Ni O8P 1 21/n 17.3222; 25.5967; 10.3654
90; 99.32; 90		1917.08Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226095 CIFC36 H27 N8 O9 Zn2P 1 2/n 115.566; 6.9981; 17.643
90; 107.99; 90		1827.9Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226096 CIFC18 H17 Cd N4 O6C 1 2/c 129.9762; 6.7809; 21.3475
90; 121.734; 90		3690.5Zhang, Xiutang; Fan, Liming; Fan, Weiliu; Li, Bin; Liu, Guangzeng; Liu, Xinzheng; Zhao, Xian
Structural diversity, luminescence and photocatalytic properties of six coordination polymers based on designed bifunctional 2-(imidazol-1-yl)terephthalic acid
CrystEngComm, 2016, 18, 6914
7226097 CIFC20 H30 N4 O18C 1 2/c 116.7407; 9.5561; 16.5918
90; 90.525; 90		2654.18Kerr, Hannah E.; Mason, Helen E.; Sparkes, Hazel A.; Hodgkinson, Paul
Testing the limits of NMR crystallography: the case of caffeine‒citric acid hydrate
CrystEngComm, 2016, 18, 6700
7226098 CIFC8 H12 O6P 1 21/c 17.8642; 4.0675; 14.5155
90; 96.896; 90		460.96Sølvhøj, Amanda; Taarning, Esben; Madsen, Robert
Methyl vinyl glycolate as a diverse platform molecule
Green Chem., 2016, 18, 5448
7226109 CIFC12 H17 N3 O5P 1 21/c 17.5357; 17.1542; 10.8286
90; 102.802; 90		1365Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen
Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609
7226110 CIFC14 H8 N2P 1 21/n 13.8269; 15.7916; 17.2303
90; 91.29; 90		1041.01Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen
Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609
7226111 CIFC17 H18 N2 O5P 1 21/n 19.271; 8.507; 21.337
90; 93.69; 90		1679.3Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen
Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies.
Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609
7226121 CIF
HKL		Bi2 CaC m c m4.697; 17.069; 4.6127
90; 90; 90		369.81Winiarski, M.J.; Wiendlocha, B.; Golab, S.; Kushwaha, S.K.; Wisniewski, P.; Kaczorowski, D.; Thompson, J.D.; Cava, R.J.; Klimczuk, T.
Superconductivity in CaBi2
Physical Chemistry Chemical Physics, 2016, 18, 21737-21745
7226122 CIFC7 H7 I N2 OP 1 21/c 111.8183; 7.9251; 8.957
90; 90.047; 90		838.92Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226123 CIFC7 H7 I N2 OP c c n21.4515; 8.4446; 8.9977
90; 90; 90		1629.93Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226124 CIFC7 H7 I N2 OP 1 21 14.6211; 5.2775; 16.932
90; 96.344; 90		410.41Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226125 CIFC13 H11 I N2 SP 1 21/n 112.7772; 5.1405; 20.7792
90; 99.085; 90		1347.68Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226126 CIFC13 H11 I N2 OP 1 21/c 121.0485; 4.6303; 12.8294
90; 102.835; 90		1219.12Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226127 CIFC13 H11 I N2 SP 1 21/n 112.6626; 7.0591; 15.395
90; 94.006; 90		1372.7Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226128 CIFC13 H10 F I N2 OP 1 21/c 127.607; 4.6224; 9.75
90; 93.235; 90		1242.2Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226129 CIFC14 H13 I N2 O SP 1 21/c 112.481; 9.9446; 23.867
90; 96.736; 90		2941.9Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226130 CIFC14 H13 I N2 O SP 1 21/c 18.1518; 18.2688; 9.5334
90; 93.672; 90		1416.83Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226131 CIFC13 H10 I N3 O2 SP n a 2114.2167; 14.5308; 6.8955
90; 90; 90		1424.5Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226132 CIFC13 H11 I N2 SP 1 21/n 115.3895; 5.4985; 17.1612
90; 116.18; 90		1303.2Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226133 CIFC13 H11 I N2 OP 1 21/c 126.18; 4.6273; 9.9779
90; 91.646; 90		1208.25Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226134 CIFC13 H11 I N2 OP 1 21/c 127.253; 4.6408; 9.8532
90; 91.991; 90		1245.4Koshti, Vijay S.; Thorat, Shridhar H.; Gote, Ravindra P.; Chikkali, Samir H.; Gonnade, Rajesh G.
The impact of modular substitution on crystal packing: the tale of two ureas
CrystEngComm, 2016, 18, 7078
7226135 CIFC42 Ag4 N14 O63 P2 W18P -113.5715; 15.217; 24.985
77.706; 89.786; 73.329		4820.5Sha, Jing-Quan; Zhu, Pei-Pei; Yang, Xi-Ya; Sheng, Ning; Li, Ji-Shen; Sun, Long-Jiang; Yan, Hong
A rigid organic ligand-induced POMCP with a helical self-penetrating structure as a redox and acid catalyst
CrystEngComm, 2016, 18, 7049
7226136 CIFC36 H28 N12 O62 P2 W18C 1 2/c 127.2878; 14.5549; 24.4249
90; 115.836; 90		8731.2Sha, Jing-Quan; Zhu, Pei-Pei; Yang, Xi-Ya; Sheng, Ning; Li, Ji-Shen; Sun, Long-Jiang; Yan, Hong
A rigid organic ligand-induced POMCP with a helical self-penetrating structure as a redox and acid catalyst
CrystEngComm, 2016, 18, 7049
7226142 CIFC112 H108 Co2 N16 O4 S4P 41 21 223.7111; 23.7111; 46.9783
90; 90; 90		26412Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226143 CIFC112 H108 Co2 N16 O4 S4P 43 21 223.68444; 23.68444; 46.9716
90; 90; 90		26348.8Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226144 CIFC127 H138 Cl6 Co2 N16 O5 S4P 41 21 223.88216; 23.88216; 46.8514
90; 90; 90		26722.1Klein, Y. Maximilian; Prescimone, Alessandro; Pitak, Mateusz B.; J.Coles, Simon; Constable, Edwin C.; Housecroft, Catherine E.
Constructing chiral MOFs by functionalizing 4,2′:6′,4′′-terpyridine with long-chain alkoxy domains: rare examples of neb nets
CrystEngComm, 2016, 18, 4704
7226145 CIFC15 H10 Br Hg I2 N3 OP 1 21/m 110.133; 6.7797; 13.077
90; 91.44; 90		898.1Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226146 CIFC15 H10 Br3 Hg N3 OP 1 21/m 19.8327; 6.6591; 12.8974
90; 91.698; 90		844.1Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226147 CIFC15 H10 Br Cl2 Hg N3 OP -17.8032; 9.6586; 11.4038
78.367; 81.78; 76.496		814.39Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226148 CIFC15 H10 Br N3 OP 1 21/n 15.1029; 13.9355; 18.293
90; 92.318; 90		1299.8Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226149 CIFC15 H10 Cl N3 OP 1 21/n 15.0499; 13.8172; 18.221
90; 93.432; 90		1269.1Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226150 CIFC15 H10 Cl Hg I2 N3 OP -18.5716; 9.8507; 11.6901
103.615; 103.475; 102.305		894.64Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226151 CIFC15 H10 Br2 Cl Hg N3 OP -17.8587; 9.8104; 11.5257
76.986; 80.953; 75.314		832.75Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226152 CIFC15 H10 Cl3 Hg N3 OP -17.7489; 9.6446; 11.3533
77.812; 81.537; 76.841		803.2Khavasi, Hamid Reza; Kavand, Sima
π-Stacking synthon repetitivity in coordination compounds
CrystEngComm, 2016, 18, 4760
7226153 CIFC4 Cu K2 O8P 1 21/n 14.8886; 6.6448; 13.171
90; 96.305; 90		425.26Zhang, B.; Zhang, Y.; Zhang, J.; Yan, X.; Zhu, D.
Step by step crystal-to-crystal transformation from 1D K2Cu(C2O4)2(H2O)4(1) to 1D K2Cu(C2O4)2(H2O)2(2) and then 1D K2Cu(C2O4)2(3) by dehydration
CrystEngComm, 2016, 18, 5062
7226154 CIFC4 H4 Cu K2 O10P -16.904; 8.66; 8.929
107.95; 99.637; 97.637		490.9Zhang, B.; Zhang, Y.; Zhang, J.; Yan, X.; Zhu, D.
Step by step crystal-to-crystal transformation from 1D K2Cu(C2O4)2(H2O)4(1) to 1D K2Cu(C2O4)2(H2O)2(2) and then 1D K2Cu(C2O4)2(3) by dehydration
CrystEngComm, 2016, 18, 5062
7226155 CIFC4 H8 Cu K2 O12P 1 21/n 13.7345; 14.764; 10.742
90; 93.23; 90		591.3Zhang, B.; Zhang, Y.; Zhang, J.; Yan, X.; Zhu, D.
Step by step crystal-to-crystal transformation from 1D K2Cu(C2O4)2(H2O)4(1) to 1D K2Cu(C2O4)2(H2O)2(2) and then 1D K2Cu(C2O4)2(3) by dehydration
CrystEngComm, 2016, 18, 5062
7226156 CIFC18 H21 O5 PP -18.094; 8.186; 13.626
104.044; 92.51; 99.071		861.7Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226157 CIFC13 H9 O5 P ZnC 1 2/m 15.2848; 8.1031; 27.371
90; 91.766; 90		1171.6Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226158 CIFC13 H10 Hg O5 PC 1 2/c 159.003; 5.4907; 7.8375
90; 93.644; 90		2534Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226159 CIFC26 H20 O14 P2 Zn5C 1 2 132.838; 5.3763; 7.913
90; 103.531; 90		1358.2Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226160 CIFC14 H11 I O2P c a 216.0355; 7.298; 27.8833
90; 90; 90		1228.18Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226161 CIFC26 H16 Cd3 O10 P2P c a 219.3961; 9.545; 27.323
90; 90; 90		2450.5Heering, Christian; Francis, Biju; Nateghi, Bahareh; Makhloufi, Gamall; Lüdeke, Steffen; Janiak, Christoph
Syntheses, structures and properties of group 12 element (Zn, Cd, Hg) coordination polymers with a mixed-functional phosphonate-biphenyl-carboxylate linker
CrystEngComm, 2016, 18, 5209
7226162 CIFC15 H20 O29 Tb2P -18.6093; 9.1855; 9.5881
94.55; 94.069; 96.684		748.24Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226163 CIFC10 H12 K O16 TbC 1 2/c 120.232; 9.072; 16.015
90; 116.84; 90		2622.8Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226164 CIFC12 H16 N O15 TbC 1 c 19.483; 13.725; 14.272
90; 105.18; 90		1792.7Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226165 CIFC10 H14 K O17 TbC m c 2116.031; 12.505; 8.4522
90; 90; 90		1694.4Jia, Yu-Qi; Feng, Si-Si; Shen, Mei-Lin; Lu, Li-Ping
Construction of multifunctional materials based on Tb3+and croconic acid, directed by K+cations: synthesis, structures, fluorescence, magnetic and ferroelectric behaviors
CrystEngComm, 2016, 18, 5344
7226166 CIFC12 H34 N4 O16 S2 ZnP -17.3614; 13.234; 13.939
106.77; 104.9; 98.84		1217.8Saïd, Salem; Naïli, Houcine; Bataille, Thierry; Herrera, Raquel P.
Crystallisation, thermal analysis and acetal protection activity of new layered Zn(ii) hybrid polymorphs
CrystEngComm, 2016, 18, 5365
7226167 CIFC12 H34 N4 O16 S2 ZnP -17.3453; 12.594; 20.074
80.6; 83.38; 89.56		1819.7Saïd, Salem; Naïli, Houcine; Bataille, Thierry; Herrera, Raquel P.
Crystallisation, thermal analysis and acetal protection activity of new layered Zn(ii) hybrid polymorphs
CrystEngComm, 2016, 18, 5365
7226168 CIFC13 H12 Cl2 N4 O PbP 1 21/c 110.4863; 14.79; 10.8544
90; 116.161; 90		1511Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226169 CIFC13 H12 N6 O7 PbP -19.0862; 9.3122; 11.5175
84.905; 72.809; 62.775		826.61Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226170 CIFC30 H24 N12 O2 Pb2 S4P -17.5527; 14.5337; 16.8369
102.817; 94.897; 98.141		1770.85Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226171 CIFC13 H12 Cl2 N4 O PbP -17.8658; 8.6864; 11.002
100.321; 92.891; 95.189		734.82Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226172 CIFC13 H12 N6 O7 PbP 1 21/c 19.0537; 23.1055; 7.8698
90; 98.458; 90		1628.38Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226173 CIFC15 H12 N6 O Pb S2P -18.6135; 9.3532; 11.1952
87.356; 87.566; 82.906		893.46Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio; Garczarek, Piotr; Stilinović, Vladimir; Kirillov, Alexander M.; Kennedy, Alan; Ruiz-Pérez, Catalina
Metal‒organic and supramolecular lead(ii) networks assembled from isomeric nicotinoylhydrazone blocks: the effects of ligand geometry and counter-ion on topology and supramolecular assembly
CrystEngComm, 2016, 18, 5375
7226174 CIFC13 H14 N2 O3P n a 2113.6811; 11.8839; 7.3549
90; 90; 90		1195.8Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K.
Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue.
Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342
7226175 CIFC14 H16 N2 O3P 1 21/n 18.3642; 7.8279; 20.8234
90; 90.819; 90		1363.25Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K.
Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue.
Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342
7226185 CIFC7 F5 N2 S2C 1 2/c 117.988; 10.6195; 10.8053
90; 123.369; 90		1723.8Domagała, Sławomir; Haynes, Delia A.
Experimental and theoretical charge density assessments for the 4-perfluoropyridyl- and 4-perflurophenyl-1,2,3,5-dithiadiazolyl radicals
CrystEngComm, 2016, 18, 7116
7226186 CIFC6 F4 N3 S2C 1 2/c 117.781; 9.6259; 11.3461
90; 125.714; 90		1576.8Domagała, Sławomir; Haynes, Delia A.
Experimental and theoretical charge density assessments for the 4-perfluoropyridyl- and 4-perflurophenyl-1,2,3,5-dithiadiazolyl radicals
CrystEngComm, 2016, 18, 7116
7226187 CIFC9 H7 N4 O7 Zn2P -17.794; 9.057; 9.169
90.38; 91.24; 107.59		616.8Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Chai, Juan; Shen, Lanlan; Chen, Xiaobo; Fan, Yong; Wang, Li
Layer-structured coordination polymers based on 5-(1H-tetrazol-5-yl)isophthalic acid: structure, sensitization of lanthanide(iii) cations and small-molecule sensing
CrystEngComm, 2016, 18, 7126
7226188 CIFC21 H14 N6 O5 PbP 1 21/c 111.2006; 11.1967; 18.5221
90; 121.7; 90		1976.3Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Chai, Juan; Shen, Lanlan; Chen, Xiaobo; Fan, Yong; Wang, Li
Layer-structured coordination polymers based on 5-(1H-tetrazol-5-yl)isophthalic acid: structure, sensitization of lanthanide(iii) cations and small-molecule sensing
CrystEngComm, 2016, 18, 7126
7226189 CIFC9 H3 N4 O7 Pb2P -17.8513; 9.1456; 10.6941
112.083; 108.443; 96.463		651.18Jia, Jia; Xu, Jianing; Wang, Shengyan; Wang, Pengcheng; Gao, Lijuan; Chai, Juan; Shen, Lanlan; Chen, Xiaobo; Fan, Yong; Wang, Li
Layer-structured coordination polymers based on 5-(1H-tetrazol-5-yl)isophthalic acid: structure, sensitization of lanthanide(iii) cations and small-molecule sensing
CrystEngComm, 2016, 18, 7126
7226207 CIFC30 H24 Cu N4 O P S2P -19.8334; 10.2673; 15.0986
87.742; 89.51; 66.545		1397.31Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226208 CIFC30 H24 Cu N4 O P S2P -110.7768; 11.0362; 12.2584
85.195; 78.024; 80.116		1403.3Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226209 CIFC12 H9 Cu N4 O2 SP 1 21/c 115.7005; 8.0099; 10.3633
90; 94.374; 90		1299.49Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226210 CIFC30 H24 Cu N4 O2 P SP -19.8386; 10.1356; 14.9963
90.004; 90.051; 113.105		1375.48Gholivand, Khodayar; Farshadfar, Kaveh; Roe, S. Mark; Hosseini, Mahdieh; Gholami, Akram
Investigation of structure-directing interactions within copper(i)thiocyanate complexes through X-ray analyses and non-covalent interaction (NCI) theoretical approach
CrystEngComm, 2016, 18, 7104
7226226 CIFC17 H27 Cl2 NP 1 21 112.0282; 9.0364; 8.1578
90; 90.601; 90		886.6Rosa, F.; Négrier, P.; Espeau, P.
Racemic compound and conglomerate of anhydrous sibutramine hydrochloride: a rare case of relative stability
CrystEngComm, 2016, 18, 6903
7226232 CIFC78 H48 Cu3 N2 O15F 4 3 260.91; 60.91; 60.91
90; 90; 90		225978Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226233 CIFC52 H32 Cu2 N1.33 O10P m -3 n35.49; 35.49; 35.49
90; 90; 90		44701Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226234 CIFC64 H48 Cu2 N1.33 O10P m -3 n35.4; 35.4; 35.4
90; 90; 90		44362Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226235 CIFC68 H48 Cu3 N5.33 O10P m -3 n35.51; 35.51; 35.51
90; 90; 90		44777Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226236 CIFC82 H64 Cu3 N7.33 O10P m -3 n35.49; 35.49; 35.49
90; 90; 90		44701Müller, Philipp; Grünker, Ronny; Bon, Volodymyr; Pfeffermann, Martin; Senkovska, Irena; Weiss, Manfred S.; Feng, Xinliang; Kaskel, Stefan
Topological control of 3,4-connected frameworks based on the Cu2-paddle-wheel node: tbo or pto, and why?
CrystEngComm, 2016, 18, 8164
7226237 CIFC12 H10 Cl N3P 1 21/n 16.4948; 8.222; 20.348
90; 90.842; 90		1086.5Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226238 CIFC12 H10 Cl N3P 1 21/n 111.9741; 4.533; 20.337
90; 93.807; 90		1101.4Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226239 CIFC12 H10 Cl N3P 1 21/c 129.3899; 3.8643; 20.0344
90; 108.118; 90		2162.5Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226240 CIFC12 H10 Br N3P 1 21/n 116.787; 3.9475; 17.596
90; 108.296; 90		1107.1Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226241 CIFC13 H10 N4P 1 21/c 117.057; 3.867; 18.2283
90; 115.093; 90		1088.85Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226242 CIFC13 H10 N4P 1 21/n 113.1678; 4.2065; 20.2522
90; 93.427; 90		1119.77Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226243 CIFC13 H9 Br N4P 1 21/n 112.552; 3.962; 25.17
90; 102.71; 90		1221.1Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226244 CIFC13 H11 Br N4 OP -16.7356; 10.0422; 10.4886
94.501; 105.094; 98.124		673.15Beard, Lindsey E.; Ojala, Charles R.; Kassekert, Kara J.; Ojala, William H.
Molecular packing preferences in “bridge-flipped” isomeric aryl-2-pyridylhydrazones and 2-pyridinecarboxaldehyde arylhydrazones
CrystEngComm, 2016, 18, 7036
7226264 CIFC31 H36 Au2 Cl2 N4 O P2P 1 2/c 18.8698; 10.69; 17.5273
90; 96.988; 90		1649.56Strelnik, Igor D.; Gurzhiy, Vladislav V.; Sizov, Vladimir V.; Musina, Elvira I.; Karasik, Andrey A.; Tunik, Sergey P.; Grachova, Elena V.
A stimuli-responsive Au(i) complex based on an aminomethylphosphine template: synthesis, crystalline phases and luminescence properties
CrystEngComm, 2016, 18, 7629
7226265 CIFC34 H42 Au2 Cl2 N4 O2 P2C 1 2/m 124.029; 16.9105; 12.0433
90; 124.55; 90		4030.6Strelnik, Igor D.; Gurzhiy, Vladislav V.; Sizov, Vladimir V.; Musina, Elvira I.; Karasik, Andrey A.; Tunik, Sergey P.; Grachova, Elena V.
A stimuli-responsive Au(i) complex based on an aminomethylphosphine template: synthesis, crystalline phases and luminescence properties
CrystEngComm, 2016, 18, 7629
7226266 CIFC28 H30 Au2 Cl2 N4 P2P 1 2/c 115.3277; 8.872; 14.8008
90; 112.309; 90		1862.07Strelnik, Igor D.; Gurzhiy, Vladislav V.; Sizov, Vladimir V.; Musina, Elvira I.; Karasik, Andrey A.; Tunik, Sergey P.; Grachova, Elena V.
A stimuli-responsive Au(i) complex based on an aminomethylphosphine template: synthesis, crystalline phases and luminescence properties
CrystEngComm, 2016, 18, 7629
7226267 CIFC14 H48 N2 Na2 O10 S4P -15.9472; 7.7189; 17.425
92.183; 95.095; 106.851		760.8Angeloski, Alexander; Hook, James M.; Bhadbhade, Mohan; Baker, Anthony T.; McDonagh, Andrew M.
Intramolecular H⋯S interactions in metal di-(isopropyl)dithiocarbamate complexes
CrystEngComm, 2016, 18, 7070
7226268 CIFC16 H36 Fe N10 Ni O6C 1 2/m 110.2754; 16.2306; 8.8043
90; 111.265; 90		1368.37Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226269 CIFC16 H36 Cr N10 Ni O6C 1 2/m 110.5579; 16.3314; 8.8748
90; 112.254; 90		1416.26Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226270 CIFC16 Cr N10 NiP 1 21 19.8002; 11.9983; 10.126
90; 102.646; 90		1161.8Nowicka, Beata; Heczko, Michał; Reczyński, Mateusz; Rams, Michał; Gaweł, Bartłomiej; Nitek, Wojciech; Sieklucka, Barbara
Exploration of a new building block for the construction of cyano-bridged solvatomagnetic assemblies: [Ni(cyclam)]3+
CrystEngComm, 2016, 18, 7011
7226290 CIFC13 H6 F4 I2 N2P -18.4368; 8.4962; 11.8803
100.565; 107.57; 105.95		746.94Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226291 CIFC11 H6 F4 I2 N2P 1 21/n 17.5682; 13.372; 14.198
90; 105.457; 90		1384.9Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226292 CIFC22 H18 F4 I2 N2 O2P -16.1553; 9.6907; 10.8382
113.014; 96.686; 104.202		560.28Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226293 CIFC32 H22 F4 I2 N2 O2P 1 21/n 18.43; 5.6597; 31.14
90; 94.781; 90		1480.56Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226294 CIFC18 H12 F4 I2 N4 O4P -19.4529; 10.6844; 12.1719
96.727; 112.766; 103.57		1071.87Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226295 CIFC18 H16 F4 I2 N4 O2P 1 21/n 16.0259; 8.6495; 20.3527
90; 93.507; 90		1058.82Nemec, Vinko; Cinčić, Dominik
Uncommon halogen bond motifs in cocrystals of aromatic amines and 1,4-diiodotetrafluorobenzene
CrystEngComm, 2016, 18, 7425
7226296 CIFC14 H20 Br2 Hg N2 Si2P 1 2/n 111.2748; 6.6501; 14.17
90; 108.596; 90		1006.98Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226297 CIFC14 H22 Br5 Cl Hg2 N2 Si2P 1 21/n 112.8706; 8.2506; 13.8348
90; 113.876; 90		1343.4Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226298 CIFC14 H20 Hg I2 N2 Si2C 1 2/c 19.5172; 13.6206; 16.3559
90; 98.7; 90		2095.82Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226299 CIFC14 H22 Cl2 Hg2 I4 N2 Si2P 1 21/c 18.3261; 22.1706; 8.2547
90; 111.042; 90		1422.16Choi, Eunkyung; Lee, Haeri; Noh, Tae Hwan; Jung, Ok-Sang
In situ crystalline transformation of bis(halo)mercury(ii) coordination polymers to ionic chloro-bridged-bis(halo)mercury(ii) species via UV irradiation in chloroform media
CrystEngComm, 2016, 18, 6997
7226308 CIFC151 H191 Br3 Cl3 N17 O36P -114.7508; 16.1947; 17.6138
75.197; 79.775; 80.709		3973.5Aakeröy, Christer B.; Chopade, Prashant D.; Desper, John
Ethylene-bridged asymmetric cavitands as building blocks for supramolecular polymers and capsules
CrystEngComm, 2016, 18, 7457
7226309 CIFC85 H102 N5 O19C 1 2/c 129.225; 11.4565; 23.889
90; 99.091; 90		7898Aakeröy, Christer B.; Chopade, Prashant D.; Desper, John
Ethylene-bridged asymmetric cavitands as building blocks for supramolecular polymers and capsules
CrystEngComm, 2016, 18, 7457
7226322 CIFC22 H23 I N O2 SeP -111.6009; 13.0363; 15.2941
106.333; 96.656; 106.04		2085.7Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226323 CIFC22 H23 I N O3 SeP -111.8766; 12.7576; 15.3353
105.477; 97.106; 105.185		2113.78Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226324 CIFC21 H24 I N O3.3 SeP -17.3704; 10.8423; 14.5069
107.977; 100.703; 93.136		1075.69Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226325 CIFC19 H20 I3 N O2 SeP 1 21/c 115.211; 14.7644; 21.0641
90; 108.775; 90		4478.89Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226326 CIFC26 H27 N O5 S SeP 1 21/n 17.5216; 29.2202; 11.113
90; 93.721; 90		2437.3Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226327 CIFC26 H27 N O5 S SeP 1 21/n 17.5964; 29.113; 10.9942
90; 96.454; 90		2416Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226328 CIFC29 H32 N O7 S SeP -17.2675; 12.9365; 15.3429
108.909; 92.576; 96.008		1352.36Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226329 CIFC29 H32 N O7 S SeP -17.2613; 12.9355; 15.3053
109.055; 92.175; 96.618		1345.4Kuz'mina, Lyudmila G.; Vedernikov, Artem I.; Howard, Judith A. K.; Bezzubov, Stanislav I.; Alfimov, Michael V.; Gromov, Sergey P.
Peculiarities of styryl dyes of the benzoselenazole series crystal packings and their influence on solid phase [2 + 2] photocycloaddition reaction with single crystal retention
CrystEngComm, 2016, 18, 7506
7226330 CIFC17 H27 F6 N2 O3 PP -16.241; 9.506; 18.651
99.873; 93.89; 105.674		1042Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226331 CIFC17 H27 N3 O6P -15.3095; 7.917; 23.201
84.701; 83.488; 80.058		951.8Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226332 CIFC17 H27 Br N2 O3P -14.6813; 8.4396; 23.3456
80.193; 88.216; 80.574		896.59Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226333 CIFC17 H27 B F4 N2 O3P -16.9325; 9.5052; 15.5569
100.851; 90.364; 104.223		974.44Su, Padi Yi-Syong; Chang, Chia-Ju; Lee, Kwang-Ming
C‒H⋯O or N‒H⋯O hydrogen bonded biomimetic dimerized rectangular secondary structural motifs formed by L-shaped fatty acid-substituted nicotinamide salts with PF6−, BF4−, NO3−and Br−anions
CrystEngComm, 2016, 18, 7516
7226334 CIFC16 H15 N3P 1 21/c 17.0445; 17.1474; 10.9776
90; 107.251; 90		1266.39Percino, M. Judith; Cerón, Margarita; Ceballos, Paulina; Soriano-Moro, Guillermo; Rodríguez, Oscar; Chapela, Víctor M.; Castro, M. Eugenia; Bonilla-Cruz, J.; Siegler, Maxime A.
Changes in the luminescence emission of α,β-unsaturated acrylonitrile derivatives: morphology, polymorphism and solvent effect
CrystEngComm, 2016, 18, 7554
7226336 CIFC16 H12 Cl2 N4 O2P -18.9957; 10.0831; 10.4133
89.154; 71.747; 64.264		799.87Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226337 CIFC16 H12 Cl2 N4 O2P -19.0188; 10.1722; 10.4719
88.254; 71.579; 64.025		812.82Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226338 CIFC16 H12 Br2 N4 O2P -19.0278; 10.2654; 10.6009
75.203; 70.936; 64.122		828.05Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226339 CIFC16 H12 Br2 N4 O2P -19.0497; 10.3158; 10.669
76.068; 70.779; 64.511		843.19Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226340 CIFC16 H12 I2 N4 O2P -19.2387; 10.497; 10.8284
88.215; 69.551; 64.302		877.57Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226341 CIFC16 H12 I2 N4 O2P -19.2547; 10.6163; 10.8929
74.976; 69.459; 64.157		894.76Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226342 CIFC10 H8 N4P -13.7762; 5.8688; 10.3157
90.165; 95.411; 99.256		224.59Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226343 CIFC10 H8 N4P -13.8373; 5.9282; 10.3247
90.671; 95.227; 100.693		229.73Hutchins, Kristin M.; Kummer, Katherine A.; Groeneman, Ryan H.; Reinheimer, Eric W.; Sinnwell, Michael A.; Swenson, Dale C.; MacGillivray, Leonard R.
Thermal expansion properties of three isostructural co-crystals composed of isosteric components: interplay between halogen and hydrogen bonds
CrystEngComm, 2016, 18, 8354
7226345 CIFC74 H66 Mg3 N12 O28P -110.393; 14.018; 14.24
117.59; 93.18; 98.27		1801.9Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226346 CIFC40.25 H35.15 Br0.1 Cu2.1 N6.65 O14.45C 1 2/m 120.7373; 17.9433; 10.9131
90; 91.475; 90		4059.4Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226347 CIFC72.5 H60.5 Mn3 N11.5 O26.5P -111.014; 13.053; 14.145
63.88; 79.87; 89.57		1791.8Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226348 CIFC72.25 H50.25 Br1.2 Cu1.2 N10.55 O26.15 Zn4C 1 2/m 120.889; 18.004; 10.913
90; 91.36; 90		4103.1Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226349 CIFC75.5 H69.5 Co3 N12.5 O28.5C 1 2/c 123.128; 14.043; 23.412
90; 95.37; 90		7571Capon, Patrick K.; Burgun, Alexandre; Coghlan, Campbell J.; Crees, Rachel S.; Doonan, Christian J.; Sumby, Christopher J.
Hydrogen adsorption in azolium and metalated N-heterocyclic carbene containing MOFs
CrystEngComm, 2016, 18, 7003
7226356 CIFC73 H67 Na3 O26P 21 21 2114.174; 18.194; 26.052
90; 90; 90		6718Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226357 CIFC72 H61.5 Na3 O24.25P -114.84; 17.911; 31.01
79.663; 86.268; 82.469		8031Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226358 CIFC76 H72 Na4 O26 S2P 42 b c21.041; 21.041; 16.456
90; 90; 90		7285Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226359 CIFC78 H74 N2 Na4 O26P 42 b c21.0771; 21.0771; 16.6303
90; 90; 90		7387.9Martins, Felipe Terra; da Silva, Cleiton Moreira; Vasconcelos, Géssica Adriana; Gontijo Vaz, Boniek; Vieira, Tarcisio da Silva; Queiroz Júnior, Luiz Henrique Keng; de Fátima, Ângelo
Lower rim dimerization of a calixarene through the encapsulation of sodium ions
CrystEngComm, 2016, 18, 6987
7226360 CIFC62 H64 Cl N30 O25P 41 21 223.156; 23.156; 13.081
90; 90; 90		7014Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226361 CIFC99.5 H112.5 N56 O41C 1 2/m 128.597; 27.378; 19.9414
90; 124.639; 90		12845.3Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226362 CIFC126 H142 Br6 N40 O28P 1 21/c 124.382; 23.126; 27.053
90; 109.521; 90		14377Li, Jie; Zhao, Yanxia; Dong, Yunhong; Yu, Yang; Cao, Liping; Wu, Biao
Supramolecular organic frameworks of cucurbit[n]uril-based [2]pseudorotaxanes in the crystalline state
CrystEngComm, 2016, 18, 7929
7226363 CIFC36 H50 Cu4 I4 N S3P -112.773; 13.042; 13.81
76.503; 78.2; 83.064		2183.3Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D.
The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation.
Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849
7226364 CIFC59 H89 Cu4 I4 N S4P 1 21/n 111.9745; 20.6966; 26.9669
90; 98.373; 90		6612Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D.
The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation.
Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849
7226392 CIFC9 H20 Ho2 O19P n m a12.0794; 8.0555; 20.207
90; 90; 90		1966.3Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226393 CIFC9 H18 O18 Sm2C 1 2/c 117.15; 12.284; 11.144
90; 127.549; 90		1861.3Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226394 CIFC9 H22 Ce2 O20P b c n11.3106; 12.6698; 14.7397
90; 90; 90		2112.2Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226395 CIFC9 H16 Ce2 O17P 1 21 17.6281; 12.8621; 8.8824
90; 101.279; 90		854.65Delgado, Fernando S.; Lorenzo-Luís, Pablo; Pasán, Jorge; Cañadillas-Delgado, Laura; Fabelo, Oscar; Hernández-Molina, María; Lozano-Gorrín, Antonio D.; Lloret, Francesc; Julve, Miguel; Ruiz-Pérez, Catalina
Crystal growth and structural remarks on malonate-based lanthanide coordination polymers
CrystEngComm, 2016, 18, 7831
7226403 CIFC12 H28 Cd Cl4 N2C 1 m 117.874; 27.273; 11.528
90; 105.453; 90		5416Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7226404 CIFC12 H28 Cd Cl4 N2C m c 2127.432; 8.4349; 8.0648
90; 90; 90		1866.1Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7226405 CIFC15 H13 N3 S2P 1 21/n 110.5847; 8.8751; 16.2063
90; 106.21; 90		1461.9Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226406 CIFC15 H13 N3 S2C 1 2/c 122.884; 8.3045; 15.2009
90; 101.047; 90		2835.3Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226407 CIFC15 H13 N3 S2P -17.6645; 7.8706; 12.6909
107.745; 99.244; 97.038		707.6Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226408 CIFC15 H13 N3 S2P -17.6357; 8.2456; 11.8464
97.352; 104.485; 96.981		707Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226409 CIFC15 H11 N3 S2P 1 21/c 112.4078; 15.0565; 15.0342
90; 97.887; 90		2782.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226410 CIFC15 H13 N3 O SP -18.079; 9.344; 9.702
100.825; 94.448; 105.221		687.9Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226411 CIFC15 H16 Cl N3 O2 SP b c a15.4084; 7.7845; 27.4631
90; 90; 90		3294.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226412 CIFC15 H16 Cl N3 O6 SP 1 21 18.335; 7.321; 14.859
90; 91.577; 90		906.4Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226413 CIFC31 H49 Cl N4 O SP 1 21/c 18.3706; 18.536; 21.658
90; 99.199; 90		3317.2Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226414 CIFC31 H51 Cl N4 O2 SP -18.4037; 10.2399; 19.874
97.051; 95.211; 94.056		1684.5Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226415 CIFC31 H51 Cl N4 O2 SP 1 21/c 111.5868; 15.626; 19.065
90; 98.02; 90		3418.1Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226416 CIFC15 H13 N3 O SP 1 21/c 18.4428; 22.3348; 7.7119
90; 106.99; 90		1390.8Phukan, Nithi; Baruah, Jubaraj B.
Conformational adjustments over synthons of urea and thiourea based assemblies
CrystEngComm, 2016, 18, 7753
7226417 CIFC60 H60 La2 N6 O18 S6P -116.1738; 16.3065; 17.2609
111.457; 110.595; 96.01		3821.1Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226418 CIFC60 H60 Ce2 N6 O18 S6P -116.1339; 16.3437; 17.2177
111.101; 110.695; 96.1766		3816.2Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226419 CIFC60 H60 N6 O18 Pr2 S6P -116.123; 16.3385; 17.2058
110.634; 110.904; 96.368		3814.6Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226420 CIFC119 H118 N12 O36 S11 Sm4P -116.0585; 16.3646; 17.1438
110.363; 111.01; 96.5967		3792.2Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226421 CIFC65 H73 Eu2 N7 O20 S7P -116.0536; 16.3481; 17.1341
110.266; 111.024; 96.714		3785.3Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226422 CIFC59 H58 N6 Nd2 O18 S5P -116.0917; 16.3567; 17.1769
110.724; 110.848; 96.387		3803.4Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226423 CIFC59 H58 Gd2 N6 O18 S5P -116.0579; 16.2365; 17.1282
109.654; 111.356; 96.945		3763Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226424 CIFC59 H58 N6 O18 S5 Tb2P -116.029; 16.2743; 17.1155
109.868; 111.261; 96.858		3760.3Rong, Jiewei; Zhang, Wenwei; Bai, Junfeng
Highly thermostable lanthanide(iii) MOFs constructed from 4,4′,4′′-s-triazine-2,4,6-triyl-tribenzoate ligand: synthesis, structure, and tunable white-light emission
CrystEngComm, 2016, 18, 7728
7226450 CIFC11 H16 N10 O8P -18.7785; 9.7547; 10.2957
93.527; 101.291; 102.406		839.43Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226451 CIFC6 H11 N5 O5C 1 2/c 112.7602; 9.0277; 17.1544
90; 95.503; 90		1967Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226452 CIFC7 H19.16 N8 O6.59P -17.7868; 10.0032; 10.6058
72.744; 70.282; 75.842		733Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226453 CIFC7 H18 N10 O5P -13.9966; 12.0312; 15.5723
71.941; 89.275; 84.754		708.81Packiaraj, S.; Pushpaveni, A.; Govindarajan, S.; Rawson, J. M.
Structural and anti-oxidant properties of guanidinium pyrazole-3,5-dicarboxylates
CrystEngComm, 2016, 18, 7978
7226454 CIFC14 H12 N2 O3P 1 21/c 17.3538; 6.7; 24.9855
90; 95.147; 90		1226.08de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226455 CIFC12 H13 N5 O4P 1 21/c 16.9999; 16.7; 11.685
90; 101.81; 90		1337de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226456 CIFC11 H11 N3 O4P 1 21/n 19.6386; 8.5322; 13.91
90; 109.93; 90		1075.4de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226457 CIFC21 H20 N4 O7 SP 1 21/c 19.909; 9.817; 22.872
90; 102.12; 90		2175.3de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226458 CIFC12 H13 N5 O7 SP -16.7311; 10.314; 10.743
85.32; 85.11; 86.41		739.5de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226459 CIFC15 H18 N6 O9 SP -17.2974; 8.4044; 15.47
77.82; 83.19; 88.82		920.9de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226460 CIFC15 H14 F2 N6 O8 SP -16.9579; 9.6421; 14.749
101.51; 101.98; 98.62		929.4de Vries, Elise J. C.; Kantengwa, Sylvia; Ayamine, Alban; Báthori, Nikoletta B.
Testing the limits of synthon engineering: salts of salicylic and sulfosalicylic acid with nucleobases and derivatives
CrystEngComm, 2016, 18, 7573
7226461 CIFC23 H11 O11 Zn2P 1 21/c 116.1475; 12.516; 19.8687
90; 93.321; 90		4008.8Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226462 CIFC29 H23 Cd2 N2 O12P c c n29.218; 11.1912; 22.9833
90; 90; 90		7515.2Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226463 CIFC56 H50 N4 O24 Zn3I -4 2 d28.166; 28.166; 9.7199
90; 90; 90		7711Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226464 CIFC60 H64 Cd3 N6 O24I -4 2 d29.22; 29.22; 9.3882
90; 90; 90		8015.7Li, Ling; Li, Chang-Xia; Ren, Yan-Li; Song, Ming; Ma, Yue; Huang, Ru-Dan
Novel luminescent metal‒organic frameworks based on rigid carboxylate ligands for highly selective sensing of Fe3+ions
CrystEngComm, 2016, 18, 7787
7226465 CIFC42 H32 Ag O4 P2 SP 1 21/n 113.4384; 17.4194; 16.514
90; 104.02; 90		3750.6Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226466 CIFC16 H14 Ag2 N4 O4 SP 1 21/c 110.372; 5.6131; 30.25
90; 97.097; 90		1747.6Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226467 CIFC18 H32 Ag2 N8 O7 SP b c a11.962; 11.315; 36.656
90; 90; 90		4961.4Zheng, Xiao-Feng; Li, Wen-Qiang; Du, Jun; Luo, Xian-Zhu; Liu, Miao-Miao; Yu, Yang; Tian, Lai-Jin
Diverse structural assemblies of silver‒thiophene-2,5-dicarboxylate coordination complexes contribute to different proton-conducting performances
CrystEngComm, 2016, 18, 7814
7226468 CIFC25 H47 N3 O5 SP -110.852; 14.2506; 19.6911
96.202; 103.112; 94.223		2933.2Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226469 CIFC24 H47 N3 O5 SP n a 219.33311; 18.8139; 15.7107
90; 90; 90		2758.68Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226470 CIFC48 H90 N8 O13 S2C 1 2/c 119.1853; 16.9662; 19.0342
90; 109.85; 90		5827.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226471 CIFC25 H45 F3 N3 O4.5 SC 1 2/c 119.4863; 16.95; 19.0704
90; 110.145; 90		5913.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226472 CIFC26 H48 F3 N3 O4 S2.5P -112.3465; 13.2148; 20.8662
78.866; 76.851; 82.631		3240.1Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226473 CIFC26 H43 F6 N3 O4 SP 1 21/n 113.3272; 20.7771; 22.3152
90; 92.086; 90		6175Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226474 CIFC26 H43 F6 N3 O4 S2P -112.1225; 13.1483; 21.4144
74.424; 87.1; 84.476		3271.5Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226475 CIFC9 H10 F3 N2 Na O5 SP 21 21 214.8741; 6.3672; 40.456
90; 90; 90		1255.53Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226476 CIFC14 H14 F3 N3 O4 SP -19.1526; 12.9487; 13.3592
93.444; 97.949; 92.527		1563.01Blackholly, Laura R.; Shepherd, Helena J.; Hiscock, Jennifer R.
‘Frustrated’ hydrogen bond mediated amphiphile self-assembly ‒ a solid state study
CrystEngComm, 2016, 18, 7021
7226477 CIFC13 H13 N3 OP 1 21/n 113.5515; 3.9004; 20.9865
90; 94.725; 90		1105.5Sousa, Ana Catarina; Piedade, M. Fátima M. M.; Martins, Lígia O.; Robalo, M. Paula
Eco-friendly synthesis of indo dyes mediated by a bacterial laccase
Green Chem., 2016, 18, 6063
7226478 CIFC Cl2 N O PP 1 21/c 110.8078; 6.1587; 7.7148
90; 104.196; 90		497.83Li, Dingqing; Schwabedissen, Jan; Stammler, Hans-Georg; Mitzel, Norbert W.; Willner, Helge; Zeng, Xiaoqing
Dichlorophosphanyl isocyanate - spectroscopy, conformation and molecular structure in the gas phase and the solid state.
Physical chemistry chemical physics : PCCP, 2016, 18, 26245-26253
7226487 CIFC22 H17 N O4P -17.3977; 11.6656; 20.3981
76.247; 83.564; 88.301		1699.07Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K.
Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.
Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683
7226488 CIFC21 H17 N O2P 1 21/c 120.7631; 3.953; 18.9724
90; 99.996; 90		1533.55Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K.
Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores.
Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683
7226499 CIFC24 H32 N10 O34 Pr2P -111.196; 13.4174; 16.1522
70.32; 70.03; 86.337		2143.7Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226500 CIFC55 H45 Cu7 I7 N13 O22.5 Pr3P -115.0627; 16.6949; 18.0047
115.295; 101.985; 90.845		3976.8Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226501 CIFC42 H39 Cu8 I8 N9 O16.5 Pr2P 1 21/n 115.289; 8.168; 28.995
90; 100.646; 90		3559Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226502 CIFC69 H70 Cu12 I12 N14 O23 Pr3P 1 21/c 115.095; 25.0532; 29.7588
90; 107.936; 90		10707.2Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226503 CIFC48 H40 Cu8 I8 N8 Na2 O25 Pr2C 2 2 2117.8961; 31.932; 25.078
90; 90; 90		14331Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226504 CIFC58.6 H40 Cu12 I12 K N10 O30.4 Pr3C 1 2/m 130.332; 46.354; 18.13
90; 116.729; 90		22767Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226505 CIFC51 H32 Cs0 Cu8 I8 N10 O31 Pr4P b c n42.221; 30.379; 27.178
90; 90; 90		34859Hu, Yue-Qiao; Li, Mu-Qing; Li, Teng; Wang, Yan-Yan; Zheng, Zhiping; Zheng, Yan-Zhen
An alkali-ion insertion approach to structurally transform metal‒organic frameworks
CrystEngComm, 2016, 18, 7680
7226506 CIFC H2 Hg N5P 1 21/c 15.0952; 13.021; 6.8264
90; 105.26; 90		436.93Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226507 CIFC H2 Cl Hg N5P 1 21/n 18.1233; 6.9274; 8.7456
90; 93.122; 90		491.41Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226508 CIFC H2 Cl Hg N5P 1 21 15.8459; 6.9731; 6.1725
90; 94.27; 90		250.92Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226509 CIFC7 H6 Hg N6 O2P m m a7.2488; 6.2654; 10.1326
90; 90; 90		460.19Liu, Dong-Sheng; Chen, Wen-Tong; Huang, Jian-Gen; Cheng, Xiao-Di; Wang, Jie; Sui, Yan
Syntheses, structures and investigation of the properties of mercury coordination polymers based on 5-amino-tetrazolate ligands
CrystEngComm, 2016, 18, 7865
7226516 CIFC27 H18 N2 O7 ZnP 21 21 215.7341; 19.19; 8.3925
90; 90; 90		2534Liu, Bo; Zhou, Hui-Fang; Guan, Zheng-Hui; Hou, Lei; Cui, Bin; Wang, Yao-Yu
Cleavage of a C‒C σ bond between two phenyl groups under mild conditions during the construction of Zn(ii) organic frameworks
Green Chem., 2016, 18, 5418
7226517 CIFC28 H18 N2 O8 Zn2P 4/m m m10.8088; 10.8088; 16.283
90; 90; 90		1902.3Liu, Bo; Zhou, Hui-Fang; Guan, Zheng-Hui; Hou, Lei; Cui, Bin; Wang, Yao-Yu
Cleavage of a C‒C σ bond between two phenyl groups under mild conditions during the construction of Zn(ii) organic frameworks
Green Chem., 2016, 18, 5418
7226528 CIFC28 H31.5 N0.5 O6P 1 21/c 118.7531; 25.0061; 10.5276
90; 91.259; 90		4935.6Payne, Richard M.; Oliver, Clive L.
Single-crystal-to-single-crystal transformation of the desolvation of a cyclotriveratrylene‒acetonitrile inclusion complex via a gating mechanism with subsequent polymorphism
CrystEngComm, 2016, 18, 7965
7226529 CIFC27 H30 O6P 1 21/c 118.606; 24.551; 10.4027
90; 90.819; 90		4751.4Payne, Richard M.; Oliver, Clive L.
Single-crystal-to-single-crystal transformation of the desolvation of a cyclotriveratrylene‒acetonitrile inclusion complex via a gating mechanism with subsequent polymorphism
CrystEngComm, 2016, 18, 7965
7226538 CIFC95 H74 B2 Cl6 Fe N16P -114.095; 15.667; 21.182
86.503; 76.211; 69.422		4251.6Adam, Rosa; Ballesteros-Garrido, Rafael; Ferrer, Sacramento; Abarca, Belén; Ballesteros, Rafael; Real, José Antonio; Muñoz, M. Carmen
From six-coordinate to eight-coordinate iron(ii) complexes with pyridyltriazolo-pyridine frameworks
CrystEngComm, 2016, 18, 7950
7226539 CIFC32 H23 Br2 F6 Fe N12 O8.5 S2P 1 21/c 112.328; 20.697; 17.7258
90; 117.72; 90		4003.7Adam, Rosa; Ballesteros-Garrido, Rafael; Ferrer, Sacramento; Abarca, Belén; Ballesteros, Rafael; Real, José Antonio; Muñoz, M. Carmen
From six-coordinate to eight-coordinate iron(ii) complexes with pyridyltriazolo-pyridine frameworks
CrystEngComm, 2016, 18, 7950
7226540 CIFC30 H20 Cu2 N4P 21 21 218.0922; 28.182; 16.7188
90; 90; 90		8524.5Grzywa, Maciej; Denysenko, Dmytro; Schaller, Andreas; Kalytta-Mewes, Andreas; Volkmer, Dirk
Flexible chiral pyrazolate-based metal‒organic framework containing saddle-type CuI4(pyrazolate)4units
CrystEngComm, 2016, 18, 7883
7226541 CIFC31 H24 Cu2 N4 OP 32 2 118.2348; 18.2348; 16.395
90; 90; 120		4721.1Grzywa, Maciej; Denysenko, Dmytro; Schaller, Andreas; Kalytta-Mewes, Andreas; Volkmer, Dirk
Flexible chiral pyrazolate-based metal‒organic framework containing saddle-type CuI4(pyrazolate)4units
CrystEngComm, 2016, 18, 7883
7226542 CIFC34 H24 Eu F12 N O8 S4P -110.0179; 12.2989; 17.6698
100.592; 95.431; 102.457		2069.1Yi, Sijing; Yao, Meihuan; Wang, Jiao; Chen, Xiao
Highly luminescent and stable lyotropic liquid crystals based on a europium β-diketonate complex bridged by an ethylammonium cation.
Physical chemistry chemical physics : PCCP, 2016, 18, 27603-27612
7226550 CIFC15 H11 N3 O6P 1 21/c 17.6484; 16.6146; 11.9576
90; 108.111; 90		1444.23Mekala, R.; Mani, Rajaboopathi; Rietveld, Ivo B.; Jagdish, P.; Mathammal, R.; Jiang, Huaidong
Crystal growth and physical properties of the organic salt benzimidazolium 3-nitrophthalate
CrystEngComm, 2016, 18, 8194
7226551 CIFC89 H107 F12 N8 O14 P2 S2P -115.769; 18.047; 18.752
102.985; 91.397; 91.223		5196.5Geng, Yong-Jie; Zhang, Ai-Qin; Wu, Kun-Xian; Xue, Dong-Xu; Liu, Zhi-Hong
A unique (3,10)-connected magnesium/nickel-based metal‒organic framework constructed from an unusual kgd supermolecular building layer via mixed linkers and solid solution approach
CrystEngComm, 2016, 18, 8358
7226560 CIFC30 H23 N3 O2P 1 21/c 114.19; 8.068; 22.427
90; 100.06; 90		2528.1Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226561 CIFC36 H27 N3 O2P 1 21/c 122.883; 8.352; 14.445
90; 106.61; 90		2645.5Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226562 CIFC23 H10 F5 N3P -16.527; 7.903; 18.016
95.78; 95.32; 94.15		917.5Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226563 CIFC22 H17 N3 OP 1 21/n 15.714; 16.831; 17.555
90; 92.54; 90		1686.6Lee, Young Hoon; Kim, Jee Young; Kim, Yang; Hayami, Shinya; Shin, Jong Won; Harrowfield, Jack; Stefankiewicz, Artur R.
Lattice interactions of terpyridines and their derivatives ‒ free terpyridines and their protonated forms
CrystEngComm, 2016, 18, 8059
7226564 CIFC66 H36 Eu2 N6 O15P 1 2/n 113.742; 10.981; 23.785
90; 103.153; 90		3495Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
CrystEngComm, 2016, 18, 8159
7226565 CIFC66 H36 Eu2 N6 O15P b c n13.502; 26.611; 18.609
90; 90; 90		6686Qiang, Dajiao; Yang, Xiaogang; Deng, Xuebin; Sun, Hao-Ling
Two novel eight-connected self-penetrating porous lanthanide‒organic frameworks: structures, luminescence, and gas adsorption properties
CrystEngComm, 2016, 18, 8159
7226566 CIFC36 H40 N6 O7P 43 21 212.1013; 12.1013; 24.5291
90; 90; 90		3592.08Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226567 CIFC24 H30 N6 O6P 21 21 218.1558; 12.8129; 22.6191
90; 90; 90		2363.68Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226568 CIFC34 H30 Cd Cl2 N6 O4C 1 2 123.6335; 4.9941; 18.5991
90; 123.025; 90		1840.5Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226569 CIFC34 H30 Cl2 Hg N6 O4C 1 2 123.604; 4.9826; 18.294
90; 124.204; 90		1779.4Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226570 CIFC69 H78 Cl6 Hg3 N18 O15C 2 2 2110.5415; 23.0604; 35.42
90; 90; 90		8610.3Ganß, Alexander; Xu, Chaojie; Guenet, Aurélie; Kelm, Harald; Kyritsakas, Nathalie; Planeix, Jean-Marc; Kubik, Stefan; Hosseini, Mir Wais
Molecular tectonics: homochiral coordination polymers based on pyridyl-substituted cyclic tetrapeptides
CrystEngComm, 2016, 18, 7685
7226571 CIFC13 H10 F2 N2P -110.229; 10.526; 12.346
66.68; 78.973; 67.688		1128Dey, Dhananjay; Chopra, Deepak
Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O‒H⋯F interaction
CrystEngComm, 2016, 18, 8291
7226572 CIFC26 H22 F4 N4 OP -19.8216; 11.6073; 12.2477
105.726; 111.775; 105.364		1139Dey, Dhananjay; Chopra, Deepak
Solvatomorphism in (Z)-4-fluoro-N′-(3-fluorophenyl)benzimidamide: the role of intermolecular O‒H⋯F interaction
CrystEngComm, 2016, 18, 8291
7226585 CIFC28 H35 Eu N4 O12P -110.464; 12.0162; 13.1846
83.78; 86.014; 75.659		1595.12Qian, Jinjie; Yu, Panpan; Huang, Shaoming
A microporous europium‒organic framework anchored with open ‒COOH groups for selective cation sensing
CrystEngComm, 2016, 18, 7955
7226586 CIFC22 H20 Eu N2 O10P -110.4702; 12.0131; 13.1765
83.827; 85.92; 75.686		1594.86Qian, Jinjie; Yu, Panpan; Huang, Shaoming
A microporous europium‒organic framework anchored with open ‒COOH groups for selective cation sensing
CrystEngComm, 2016, 18, 7955
7226587 CIFC5 H5 Br I3 N PbP 21 21 218.3723; 10.0412; 15.094
90; 90; 90		1268.92Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226588 CIFC20 H20 Br4 I10 N4 Pb3C 1 2/m 123.01; 9.6665; 11.1481
90; 107.617; 90		2363.3Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226589 CIFC10 H10 Br2 I4 N2 PbP 1 21/c 112.1436; 8.7824; 9.4776
90; 99.676; 90		996.41Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226590 CIFC20 H20 Br4 I10 N4 Pb3P 1 21/c 112.0812; 22.6; 8.8122
90; 102.175; 90		2351.9Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226591 CIFC5 H5 Cl I3 N PbP 1 21/c 111.0224; 14.7278; 8.0001
90; 100.14; 90		1278.42Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226592 CIFC5 H5 Cl I3 N PbP c a 2120.9773; 8.314; 14.4916
90; 90; 90		2527.4Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226593 CIFC20 H20 Cl4 I10 N4 Pb3P 1 21 18.6645; 22.3952; 12.1729
90; 103.179; 90		2299.86Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226594 CIFC6 H8 I3 N PbP b c a14.9503; 8.0231; 21.786
90; 90; 90		2613.2Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226595 CIFC6 H8 I3 N PbP n m a7.9441; 10.5453; 15.663
90; 90; 90		1312.14Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226596 CIFC5 H5 Br4 N PbP 1 21/c 19.1279; 8.0558; 15.7073
90; 103.014; 90		1125.33Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226597 CIFC10 H10 Br6 N2 PbP n m a8.2011; 24.015; 9.0459
90; 90; 90		1781.6Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226598 CIFC5 H5 Br4 N PbP c a 2120.1312; 8.0508; 13.6068
90; 90; 90		2205.28Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226599 CIFC5 H5 Br3 Cl N PbP c a 2119.8954; 8.0101; 13.5899
90; 90; 90		2165.7Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226600 CIFC6 H8 Br3 N PbP 1 21/c 19.2804; 8.029; 15.4764
90; 103.89; 90		1119.46Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226601 CIFC6 H8 Br3 N PbP b c a13.842; 7.74; 21.22
90; 90; 90		2273.4Gómez, Verónica; Fuhr, Olaf; Ruben, Mario
Structural diversity in substituted-pyridinium iodo- and bromoplumbates: a matter of halide and temperature
CrystEngComm, 2016, 18, 8207
7226602 CIFC27 H22 N2 OC 1 2/c 118.7062; 8.1149; 28.815
90; 106.281; 90		4198.7Mishra, Pawan K.; Verma, Akhilesh K.
Metal-free regioselective tandem synthesis of diversely substituted benzimidazo-fused polyheterocycles in aqueous medium
Green Chem., 2016, 18, 6367
7226608 CIFC3 OP 1 21/c 122.268; 8.67; 7.99
90; 95.1; 90		1536.47Ferrer, P.; da Silva, I.; Puente-Orench, I.
Solid acetone structure dependence on pressure: a new fibre textured thin film crystallographic structure studied by grazing-incidence X-ray diffraction
CrystEngComm, 2016, 18, 8220
7226609 CIFC42 H26 N2 O8 TbP 1 2/c 121.8891; 9.107; 32.038
90; 124.121; 90		5287.2Yao, Qingxia; Fan, Yerong; Wang, Zhan; Duan, Wenzeng; Wang, Suna; Li, Yunwu; Li, Dacheng; Zhang, Qingfu; Du, Yuchang; Dou, Jianmin
Coexistence of self- and interpenetration in two (3,6)-connected porous coordination polymers
CrystEngComm, 2016, 18, 8574
7226626 CIFC104 H66 Cd6 N2 Na6 O51C 1 2/c 118.4148; 29.5574; 16.3155
90; 119.269; 90		7746.7Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226627 CIFC96 H48 Cd6 K2 Na4 O51C 1 2/c 118.9895; 28.481; 16.9587
90; 119.896; 90		7951.4Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226628 CIFC63 H49 Cd3 K3 N4 O29C 1 2/c 119.2145; 26.4088; 17.7174
90; 118.431; 90		7906.1Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226629 CIFC104 H66 Cd6 Mg6 N2 O57C 1 2/c 118.5166; 29.4652; 16.385
90; 119.388; 90		7789.2Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226630 CIFC76 H67 Ca2 Cd4 N5 O35P n a 2119.999; 18.6284; 35.123
90; 90; 90		13085.1Wang, Kangcai; Liu, Tianlin; Liu, Yuji; Tian, Xin; Sun, Jie; Zhang, Qinghua
Fluorescent heterometallic MOFs: tunable framework charges and application for explosives detection
CrystEngComm, 2016, 18, 8301
7226631 CIFC14 H18 Cd N4 O5C 1 2/c 120.8809; 10.6287; 16.6021
90; 115.3; 90		3331.2Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226632 CIFC7 H11 Cd N3 O6P -17.5703; 7.9467; 10.1633
76.859; 81.936; 68.543		553.03Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226633 CIFC10 H13 Cd N2 O4P 1 2/c 19.3607; 8.3293; 15.9905
90; 113.611; 90		1142.38Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226634 CIFC16 H20 Cd N4 O4P -15.1689; 8.3362; 9.9402
102.695; 95.013; 93.047		415.09Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226635 CIFC18 H34 Cd N4 O7P b c n17.6907; 16.1672; 16.8283
90; 90; 90		4813Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226636 CIFC19 H21 Cd2 N6 O8P -18.8482; 10.5491; 12.8133
86.422; 73.769; 83.139		1139.58Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226637 CIFC8 H9 Cd N2 O4C 1 2/c 128.3889; 7.3715; 9.0819
90; 92.276; 90		1899.1Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226638 CIFC24 H45 Cd N6 O9P -18.3519; 10.8757; 18.006
106.753; 91.98; 94.345		1558.89Yang, Jin-Xia; Qin, Ye-Yan; Ye, Run-Ping; Zhang, Xin; Yao, Yuan-Gen
Employing mixed-ligand strategy to construct a series of luminescent Cd(ii) compounds with structural diversities
CrystEngComm, 2016, 18, 8309
7226639 CIFC74 H84 Co2 Dy4 N10 O34P 1 21/c 112.403; 19.548; 18.963
90; 103.787; 90		4465Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226640 CIFC74 H84 Co2 Eu4 N10 O34P 1 21/c 112.4424; 19.73; 19.024
90; 104.094; 90		4529.6Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226641 CIFC74 H84 Co2 Gd4 N10 O34P 1 21/c 112.443; 19.742; 19.009
90; 104.077; 90		4529.3Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226642 CIFC74 H84 Co2 N10 O34 Tb4P 1 21/c 112.371; 19.544; 18.941
90; 103.988; 90		4443.7Zhang, Haifeng; Liu, Rui; Zhang, Jin; Li, Yahong; Liu, Wei
Chair-like [LnIII4CoIII2] (Ln = Dy, Eu, Gd, Tb) clusters including a [DyIII4CoIII2] single molecule magnet
CrystEngComm, 2016, 18, 8246
7226643 CIFC34 H36 N8 O6P 1 21/c 111.717; 17.333; 8.824
90; 106.29; 90		1720.1Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226644 CIFC34 H46 N6 O10 S2P 1 21/c 113.022; 17.377; 8.6788
90; 102.255; 90		1919.1Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226645 CIFC42 H48 N8 O10C 1 2/c 129.138; 8.033; 21.635
90; 118.774; 90		4439Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226646 CIFC41 H48 N8 O11C 1 2/c 129.227; 7.997; 21.68
90; 119.615; 90		4405Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226647 CIFC40 H48 N8 O12C 1 2/c 129.25; 7.997; 21.648
90; 120.242; 90		4375Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226648 CIFC41.56 H48 N8 O10.44C 1 2/c 129.177; 7.999; 21.586
90; 119.075; 90		4403Tedesco, Consiglia; Meli, Alessandra; Macedi, Eleonora; Iuliano, Veronica; Ricciardulli, Antonio G.; De Riccardis, Francesco; Vaughan, Gavin B. M.; Smith, Vincent J.; Barbour, Leonard J.; Izzo, Irene
Ring size effect on the solid state assembly of propargyl substituted hexa- and octacyclic peptoids
CrystEngComm, 2016, 18, 8838
7226649 CIFC28 H20 Cu8 I4 N4 O20P 4/n m m :219.3577; 19.3577; 11.0242
90; 90; 90		4131Wang, Guoming; Xue, Zhenzhen; Pan, Jie; Wei, Li; Han, Songde; Qian, Jinjie; Wang, Zonghua
Ligand-oriented assembly of a porous metal‒organic framework by [CuI4I4] clusters and paddle-wheel [CuII2(COO)4(H2O)2] subunits
CrystEngComm, 2016, 18, 8362
7226658 CIFC35 H31 N7 O6.5 Pb S2P 1 21/c 112.572; 16.149; 19.077
90; 100.52; 90		3808Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226659 CIFC25 H29 N7 O7 S2 SnP 1 21/c 114.5188; 7.6162; 27.7076
90; 102.505; 90		2991.17Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226660 CIFC39 H37 N9 O6 S2 SnI 1 2/a 110.0349; 15.1394; 26.2883
90; 97.571; 90		3959Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226661 CIFC35 H31 N7 O6 S2 SnP n m a14.6879; 18.3871; 12.6439
90; 90; 90		3414.71Sousa-Pedrares, Antonio; Crespo, Augusto; Durán, María L.; García-Vázquez, José A.
Directing effects of aminosulfonyl groups on the crystal packing of tin and lead complexes
CrystEngComm, 2016, 18, 8419
7226662 CIFC10 H13 F N2 O5P 1 21 110.3584; 10.854; 10.4469
90; 108.403; 90		1114.48Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226663 CIFC10 H13 F N2 O5P 1 21 18.9716; 5.3099; 11.8624
90; 105.98; 90		543.27Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226664 CIFC10 H13 F N2 O5P 1 21 110.4391; 16.017; 13.8687
90; 101.604; 90		2271.5Noonan, T. J.; Mzondo, B.; Bourne, S. A.; Caira, M. R.
Polymorphism of the antiviral agent clevudine
CrystEngComm, 2016, 18, 8172
7226665 CIFC14 H12 Ag F18 N4 PP b c a17.6078; 15.0214; 18.074
90; 90; 90		4780.5Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter
Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation.
Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253
7226666 CIFC10 H6 Ag F18 N2 PP 1 21/n 19.6624; 14.99; 12.85
90; 93.695; 90		1857.3Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter
Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation.
Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253
7226667 CIFC16 H10 Ag F18 N2 PP 1 21/c 112.8087; 10.5095; 16.822
90; 100.596; 90		2225.8Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter
Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation.
Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253
7226670 CIFC36.75 H35 Br N2 OP -19.5392; 12.9758; 13.6796
95.066; 96.544; 107.057		1595Sarkar, Piyali; Mukhopadhyay, Chhanda
The synthesis of new 8-imino-1-one acridine derivatives catalyzed by a calix[4]arene mono-acid core
Green Chem., 2016, 18, 6556
7226671 CIFC17 H79 Eu N19 O24.5 P4P 1 2/n 126.576; 14.451; 27.285
90; 111.21; 90		9769Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna
The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817
7226672 CIFC12 H46 Eu K5 N4 O23 P4P 4 c c12.5231; 12.5231; 24.8781
90; 90; 90		3901.6Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna
The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory.
Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817
7226673 CIFC15 H14 N O5P 1 21/c 110.1347; 10.8799; 12.0819
90; 101.789; 90		1304.1Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226674 CIFC13 H13 N O3P 1 21/n 111.6691; 6.8681; 14.3968
90; 95.62; 90		1148.28Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226675 CIFC10 H12 N2 O4P b c n15.589; 5.2685; 12.4962
90; 90; 90		1026.32Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226676 CIFC58 H80 N2 O6P 1 21/c 19.4702; 15.5487; 18.2269
90; 102.059; 90		2624.67Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226677 CIFC24 H22 N4 O6P b c a10.977; 12.112; 16.439
90; 90; 90		2185.6Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226678 CIFC19 H17 N5 O4 S2P 1 21/n 110.5317; 8.5508; 21.75
90; 91.055; 90		1958.4Saikia, Basanta; Khatioda, Rajiv; Bora, Pranita; Sarma, Bipul
Pyridine N-oxides as coformers in the development of drug cocrystals
CrystEngComm, 2016, 18, 8454
7226679 CIFC21 H17 N O5P 1 21/c 112.3648; 7.733; 19.4502
90; 114.44; 90		1693.13Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226680 CIFC21 H17 N O5P 21 21 217.7154; 9.5901; 22.5595
90; 90; 90		1669.21Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226681 CIFC21 H17 N O5P 21 21 217.723; 9.6004; 22.5562
90; 90; 90		1672.4Zhang, Qi; Jia, Lina; Wang, Jian-Rong; Mei, Xuefeng
Absolute asymmetric synthesis of a sanguinarine derivative through crystal‒solution interactions
CrystEngComm, 2016, 18, 8834
7226684 CIFC101 H61.01 N7 O27 Zn6C 1 2/c 151.107; 9.448; 18.492
90; 102.189; 90		8728Walton, Ian M.; Cox, Jordan M.; Mitchell, Travis B.; Bizier, Nicholas P.; Benedict, Jason B.
Structural response to desolvation in a pyridyl-phenanthrene diarylethene-based metal‒organic framework
CrystEngComm, 2016, 18, 7972
7226685 CIFC112 H48 N4 O24 S4 Zn6C 1 2/c 139.751; 9.7399; 18.388
90; 91.374; 90		7117.2Walton, Ian M.; Cox, Jordan M.; Mitchell, Travis B.; Bizier, Nicholas P.; Benedict, Jason B.
Structural response to desolvation in a pyridyl-phenanthrene diarylethene-based metal‒organic framework
CrystEngComm, 2016, 18, 7972
7226686 CIFC35 H38 N2 O5 P SP -110.3907; 11.7359; 14.0932
68.809; 86.046; 86.623		1597.49Akutsu, Hiroki; Ishihara, Keita; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.; Nakazawa, Yasuhiro
A strongly polarized organic conductor
CrystEngComm, 2016, 18, 8151
7226687 CIFC31 H40 N2 O8 S17P n a 2111.3672; 8.53265; 45.911
90; 90; 90		4453Akutsu, Hiroki; Ishihara, Keita; Yamada, Jun-ichi; Nakatsuji, Shin'ichi; Turner, Scott S.; Nakazawa, Yasuhiro
A strongly polarized organic conductor
CrystEngComm, 2016, 18, 8151
7226695 CIFC8 H4 Br2 Ca O5C 1 2/c 115.63; 12.6171; 5.4481
90; 92.926; 90		1072.99Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226696 CIFC40 H30 Br4 Ca N4 O8P n n n11.0693; 12.9647; 13.6267
90; 90; 90		1955.57Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226697 CIFC44 H32 Br8 Ca3 N4 O22P -110.0545; 11.5943; 12.401
74.417; 84.716; 83.3		1380.21Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226698 CIFC13 H10 Br2 Ca N O6P -17.7834; 10.1301; 10.3277
103.873; 91.797; 90.935		789.92Sun, Yuexin; Sun, Yayong; Zheng, Hao; Wang, Hongli; Han, Yi; Yang, Yu; Wang, Lei
Four calcium(ii) coordination polymers based on 2,5-dibromoterephthalic acid and different N-donor organic species: syntheses, structures, topologies, and luminescence properties
CrystEngComm, 2016, 18, 8664
7226699 CIFC32 H24 N5 OP -110.1252; 10.2626; 13.4382
97.847; 97.577; 113.879		1237.61Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes
Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies.
Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273
7226700 CIFC25 H23 N4 O SiC 1 2/c 119.1687; 16.52; 17.427
90; 123.08; 90		4624.05Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes
Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies.
Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273
7226701 CIFC22 H15 N4 OP 1 21/c 110.513; 18.2406; 10.6648
90; 119.261; 90		1784.2Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes
Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies.
Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273
7226709 CIFC10 H22 Al N2 Na O12P 1 21/n 18.0388; 9.3156; 12.0288
90; 90.792; 90		900.71Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226710 CIFC10 H22 Al N2 Na O12P 1 n 18.0343; 9.231; 11.9465
90; 90.966; 90		885.88Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226711 CIFC10 H22 Cr N2 Na O12P 1 n 18.10474; 9.26392; 12.04593
90; 91.1766; 90		904.238Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226712 CIFC10 H22 Cr N2 Na O12P 1 21/n 18.1066; 9.3455; 12.1283
90; 91.062; 90		918.68Ptak, Maciej; Mączka, Mirosław; Gągor, Anna; Sieradzki, Adam; Bondzior, Bartosz; Dereń, Przemysław; Pawlus, S.
Phase transitions and chromium(iii) luminescence in perovskite-type [C2H5NH3][Na0.5CrxAl0.5-x(HCOO)3] (x = 0, 0.025, 0.5), correlated with structural, dielectric and phonon properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 29629-29640
7226714 CIFC41 H34 F6 O4 S2P 1 21/n 114.5618; 16.5325; 31.0145
90; 100.296; 90		7346.3Morimoto, Masakazu; Kashihara, Ryota; Mutoh, Katsuya; Kobayashi, Yoichi; Abe, Jiro; Sotome, Hikaru; Ito, Syoji; Miyasaka, Hiroshi; Irie, Masahiro
Turn-on mode fluorescence photoswitching of diarylethene single crystals
CrystEngComm, 2016, 18, 7241
7226715 CIFC25 H18 F6 O4 S2C 1 2/c 115.0294; 15.1977; 10.6992
90; 107.778; 90		2327.13Morimoto, Masakazu; Kashihara, Ryota; Mutoh, Katsuya; Kobayashi, Yoichi; Abe, Jiro; Sotome, Hikaru; Ito, Syoji; Miyasaka, Hiroshi; Irie, Masahiro
Turn-on mode fluorescence photoswitching of diarylethene single crystals
CrystEngComm, 2016, 18, 7241
7226726 CIFC20 H17 P SP 1 21/n 114.697; 6.6112; 17.826
90; 96.96; 90		1719.3Moglie, Yanina; González-Soria, María José; Martín-García, Iris; Radivoy, Gabriel; Alonso, Francisco
Catalyst- and solvent-free hydrophosphination and multicomponent hydrothiophosphination of alkenes and alkynes
Green Chem., 2016, 18, 4896
7226727 CIFC22 H27 O PP 1 21 15.719; 17.9432; 9.0209
90; 99.0333; 90		914.22Moglie, Yanina; González-Soria, María José; Martín-García, Iris; Radivoy, Gabriel; Alonso, Francisco
Catalyst- and solvent-free hydrophosphination and multicomponent hydrothiophosphination of alkenes and alkynes
Green Chem., 2016, 18, 4896
7226728 CIFC60 H84 N4 O12 S8P 42/n :216.6796; 16.6796; 11.9659
90; 90; 90		3329.02Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226729 CIFC56 H72 O8 S8P -112.7393; 15.3611; 17.4026
64.301; 82.054; 80.592		3018.67Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226730 CIFC57 H73 Cl3 O12 S4P 1 21/c 115.1566; 13.6474; 28.4065
90; 92.503; 90		5870.2Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226731 CIFC145 H150 Cl2 O18 S16P -112.2472; 15.6106; 20.633
92.39; 96.895; 96.801		3882.4Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226732 CIFC138 H196 N16 O21 S16C 1 2/c 141.2998; 16.5977; 29.4977
90; 125.525; 90		16456.4Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226733 CIFC76 H76 N8 O12 S4P 21 21 2140.449; 10.2346; 33.844
90; 90; 90		14011Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226734 CIFC92 H112 N8 O10 S8P 1 2/n 111.0804; 22.8508; 19.1244
90; 105.727; 90		4660.9Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226735 CIFC133 H186 N8 O18 S16C 1 2 133.2961; 11.7323; 20.7114
90; 114.114; 90		7384.7Ovsyannikov, A. S.; Lang, M. N.; Ferlay, S.; Solovieva, S. E.; Antipin, I. S.; Konovalov, A. I.; Kyritsakas, N.; Hosseini, M. W.
Molecular tectonics: tetracarboxythiacalix[4]arene derivatives as tectons for the formation of hydrogen-bonded networks
CrystEngComm, 2016, 18, 8622
7226738 CIFC6 H20 Cu3 O16 S2P 1 21/n 15.6838; 11.4266; 13.585
90; 95.904; 90		877.6Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226739 CIFC20 H50 Cu3 O16 S2P -15.608; 8.6585; 17.5909
88.075; 89.276; 77.558		833.62Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226740 CIFC18 H30 Cu3 O16 S2P -15.7415; 8.794; 27.737
83.89; 89.704; 80.177		1371.97Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226741 CIFC20 H34 Cu3 O16 S2P -15.766; 8.639; 15.848
101.4; 99.046; 100.39		745.8Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226742 CIFC24 H32 Cu3 O17 S2P 1 21/c 117.2932; 5.7712; 31.2089
90; 93.088; 90		3110.2Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226743 CIFC14 H22 Cu3 O16 S2P -15.6096; 8.9824; 12.1172
86.288; 77.183; 77.676		581.53Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226744 CIFC14 H18 Cu3 O14 S2P -19.2709; 10.6339; 11.848
82.673; 70.523; 69.251		1029.7Fujita, Wataru; Tokumitu, Akio; Fujii, Yutaka; Kikuchi, Hikomitsu
Crystal growth, structures and magnetic properties of copper hydroxide compounds with distorted diamond chain magnetic networks
CrystEngComm, 2016, 18, 8614
7226745 CIFC16 H28 Cl N O10P 1 21/n 114.2783; 9.93551; 14.7043
90; 99.5877; 90		2056.85Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226746 CIFC30 H40 Cl N O13P 1 21/c 112.6348; 12.918; 20.7752
90; 107.36; 90		3236.39Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226747 CIFC12 H28 Cl N O10P 1 21/n 121.9447; 8.6823; 22.5551
90; 118.257; 90		3785.3Cheng, Minmin; Liu, Xun; Luo, Qingping; Duan, Xiaohui; Pei, Chonghua
Cocrystals of ammonium perchlorate with a series of crown ethers: preparation, structures, and properties
CrystEngComm, 2016, 18, 8487
7226748 CIFC24 H20 Dy N8 Na O8I 41/a18.0441; 18.0441; 8.3135
90; 90; 90		2706.8Fernández, Belén; Oyarzabal, Itziar; Fischer-Fodor, Eva; Macavei, Sergiu; Sánchez, Ignacio; Seco, José M.; Gómez-Ruiz, Santiago; Rodríguez-Diéguez, Antonio
Multifunctional applications of a dysprosium-based metal‒organic chain with single-ion magnet behaviour
CrystEngComm, 2016, 18, 8718
7226749 CIFC9 H13 N3 O2P 1 21/c 17.3261; 20.1659; 13.1676
90; 102.555; 90		1898.8Rassadin, Valentin A.; Zimin, Dmitry P.; Raskil'dina, Gulnara Z.; Ivanov, Alexander Yu.; Boyarskiy, Vadim P.; Zlotskii, Semen S.; Kukushkin, Vadim Yu.
Solvent- and halide-free synthesis of pyridine-2-yl substituted ureas through facile C‒H functionalization of pyridine N-oxides
Green Chem., 2016, 18, 6630
7226750 CIFC8 H10 Br N3 OP 1 21/c 14.18964; 21.1953; 10.4364
90; 95.814; 90		921.99Rassadin, Valentin A.; Zimin, Dmitry P.; Raskil'dina, Gulnara Z.; Ivanov, Alexander Yu.; Boyarskiy, Vadim P.; Zlotskii, Semen S.; Kukushkin, Vadim Yu.
Solvent- and halide-free synthesis of pyridine-2-yl substituted ureas through facile C‒H functionalization of pyridine N-oxides
Green Chem., 2016, 18, 6630
7226751 CIFC8 H10 Cl N3 OP 1 21/c 14.1274; 20.8167; 10.4887
90; 95.909; 90		896.39Rassadin, Valentin A.; Zimin, Dmitry P.; Raskil'dina, Gulnara Z.; Ivanov, Alexander Yu.; Boyarskiy, Vadim P.; Zlotskii, Semen S.; Kukushkin, Vadim Yu.
Solvent- and halide-free synthesis of pyridine-2-yl substituted ureas through facile C‒H functionalization of pyridine N-oxides
Green Chem., 2016, 18, 6630
7226761 CIFC17 H14 N2 O4P -110.2321; 11.9576; 12.27
91.001; 99.561; 100.188		1455.36Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226762 CIFC17 H14 N2 O4P -18.6636; 11.9452; 14.3305
100.527; 90.917; 95.64		1450.15Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226763 CIFC17 H14 N2 O4P -17.6956; 12.3234; 15.6647
82.079; 86.38; 84.459		1462.66Jha, Kunal Kumar; Dutta, Sanjay; Kumar, Vijay; Munshi, Parthapratim
Isostructural polymorphs: qualitative insights from energy frameworks
CrystEngComm, 2016, 18, 8497
7226766 CIFC18 H12.5 Eu N2.5 O13.5 ZnP 1 2/c 110.7602; 10.3933; 21.0922
90; 113.25; 90		2167.3Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226767 CIFC22 H12 Eu N3 O15 ZnP 1 21/c 112.4323; 12.9418; 15.241
90; 95.588; 90		2440.6Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226768 CIFC22 H12 N3 O15 Tb ZnP 1 21/c 112.4296; 12.9364; 15.1888
90; 95.66; 90		2430.4Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226769 CIFC32 H15.5 Eu N4.5 O19 Zn2C 1 2/c 116.8984; 24.3162; 22.832
90; 99.333; 90		9257.6Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226770 CIFC22 H12 Eu N3 O15 ZnP 1 21/n 110.4803; 17.8855; 17.8364
90; 105.744; 90		3217.9Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226771 CIFC22 H12 N3 O15 Tb ZnP 1 21/n 111.589; 17.792; 16.441
90; 109.73; 90		3191Zheng, Sheng-Run; Tan, Jing-Bo; Cai, Song-Liang; Fan, Jun; Zhang, Wei-Guang
Construction of six new luminescent Ln(iii)‒Zn(ii) heterometallic coordination polymers based on heterometallic secondary building units
CrystEngComm, 2016, 18, 8672
7226772 CIFC15 H13 N3 O4 SP 1 21/c 17.034; 14.9894; 13.8939
90; 96.387; 90		1455.82Lai, Felcia; Du, Jonathan J.; Williams, Peter A.; Váradi, Linda; Baker, Daniel; Groundwater, Paul W.; Overgaard, Jacob; Platts, James A.; Hibbs, David E.
A comparison of the experimental and theoretical charge density distributions in two polymorphic modifications of piroxicam.
Physical chemistry chemical physics : PCCP, 2016, 18, 28802-28818
7226773 CIFC15 H15 N3 O5 SP -110.3465; 12.7126; 12.8098
102.78; 99.985; 108.728		1500.67Lai, Felcia; Du, Jonathan J.; Williams, Peter A.; Váradi, Linda; Baker, Daniel; Groundwater, Paul W.; Overgaard, Jacob; Platts, James A.; Hibbs, David E.
A comparison of the experimental and theoretical charge density distributions in two polymorphic modifications of piroxicam.
Physical chemistry chemical physics : PCCP, 2016, 18, 28802-28818
7226779 CIFC54 H47 F6 N2 O Os P6P -114.649; 14.7296; 23.2685
103.447; 96.362; 91.092		4847.8Kamecka, Anna; Suwińska, Kinga; Kapturkiewicz, Andrzej
Heteroleptic [Os(H)(CO)(N(∧)N)(tpp)2](+) and [Os(Cl)(CO)(N(∧)N)(tpp)2](+) complexes - comparative studies of their luminescence properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 28982-28996
7226780 CIFC50.5 H42 Cl F6 N2 O Os P3P 42/n28.557; 28.557; 11.9682
90; 90; 90		9760.1Kamecka, Anna; Suwińska, Kinga; Kapturkiewicz, Andrzej
Heteroleptic [Os(H)(CO)(N(∧)N)(tpp)2](+) and [Os(Cl)(CO)(N(∧)N)(tpp)2](+) complexes - comparative studies of their luminescence properties.
Physical chemistry chemical physics : PCCP, 2016, 18, 28982-28996
7226781 CIFC26 H34 Co N4 O4P 1 21/n 116.1119; 7.0151; 21.1805
90; 96.396; 90		2379.1Peng, Yan; Bodenstein, Tilmann; Fink, Karin; Mereacre, Valeriu; Anson, Christopher E.; Powell, Annie K.
Magnetic anisotropy of a Co(II) single ion magnet with distorted trigonal prismatic coordination: theory and experiment.
Physical chemistry chemical physics : PCCP, 2016, 18, 30135-30143
7226788 CIFC28 H37 N3 O4 SP 21 21 217.8028; 17.6121; 18.6177
90; 90; 90		2558.5Kong, Minmin; Fu, Xue; Li, Jiaoyang; Li, Jianhui; Chen, Minhua; Deng, Zongwu; Zhang, Hailu
Sweet pharmaceutical salts of stanozolol with enhanced solubility and physical stability
CrystEngComm, 2016, 18, 8739
7226789 CIFC25 H37 N3 O5 SP 1 21 17.3761; 17.7987; 9.5359
90; 98.633; 90		1237.74Kong, Minmin; Fu, Xue; Li, Jiaoyang; Li, Jianhui; Chen, Minhua; Deng, Zongwu; Zhang, Hailu
Sweet pharmaceutical salts of stanozolol with enhanced solubility and physical stability
CrystEngComm, 2016, 18, 8739
7226790 CIFC30 H22 O2P n a 2115.6898; 10.314; 13.7275
90; 90; 90		2221.45Gai, Rafaela; do Carmo Pinheiro, Roberto; Neto, José S. S.; Iglesias, Bernardo A.; Acunha, Thiago V.; Back, Davi F.; Zeni, Gilson
The intramolecular 5-exo, 7-endo-dig transition metal-free cyclization sequence of (2-alkynylphenyl) benzyl ethers: synthesis of seven-membered fused benzo[b]furans
Green Chem., 2016, 18, 6648
7226791 CIFC29 H19 F OP -111.309; 12.473; 16.361
111.827; 92.561; 104.099		2054.3Gai, Rafaela; do Carmo Pinheiro, Roberto; Neto, José S. S.; Iglesias, Bernardo A.; Acunha, Thiago V.; Back, Davi F.; Zeni, Gilson
The intramolecular 5-exo, 7-endo-dig transition metal-free cyclization sequence of (2-alkynylphenyl) benzyl ethers: synthesis of seven-membered fused benzo[b]furans
Green Chem., 2016, 18, 6648
7226792 CIFC29 H19 Cl OP 1 21/c 19.5556; 18.935; 11.627
90; 96.866; 90		2088.6Gai, Rafaela; do Carmo Pinheiro, Roberto; Neto, José S. S.; Iglesias, Bernardo A.; Acunha, Thiago V.; Back, Davi F.; Zeni, Gilson
The intramolecular 5-exo, 7-endo-dig transition metal-free cyclization sequence of (2-alkynylphenyl) benzyl ethers: synthesis of seven-membered fused benzo[b]furans
Green Chem., 2016, 18, 6648
7226831 CIFC3 H7 N Ni O6P 63 2 27.161; 7.161; 8.0474
90; 90; 120		357.38Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226832 CIFC3 H7 N Ni O6P 63 2 27.1208; 7.1208; 8.0513
90; 90; 120		353.55Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226833 CIFC3 H7 N Ni O6P 1 21 16.306; 8.0599; 7.25
90; 115.6; 90		332.3Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226834 CIFC3 H7 N Ni O6P 63 2 27.2864; 7.2864; 8.05248
90; 90; 120		370.243Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226835 CIFC3 H7 N Ni O6P 63 2 27.26097; 7.26097; 8.0811
90; 90; 120		368.969Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226836 CIFC3 H7 Fe N O6P 1 21 16.668; 8.298; 7.393
90; 116.64; 90		365.6Collings, Ines E.; Bykov, Maxim; Bykova, Elena; Tucker, Matthew G.; Petitgirard, Sylvain; Hanfland, Michael; Glazyrin, Konstantin; van Smaalen, Sander; Goodwin, Andrew L.; Dubrovinsky, Leonid; Dubrovinskaia, Natalia
Structural distortions in the high-pressure polar phases of ammonium metal formates
CrystEngComm, 2016, 18, 8849
7226837 CIFC9 H6 F2 O2P 1 21/c 13.8271; 19.192; 10.816
90; 91.771; 90		794.05Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226838 CIFC9 H6 F2 O2P 1 21/c 13.84; 19.183; 10.87
90; 91.94; 90		800.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226839 CIFC9 H6 F2 O2P 1 21/c 13.7896; 19.207; 10.703
90; 91.51; 90		778.8Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226840 CIFC9 H6 F2 O2P 1 21/c 13.7768; 19.151; 10.824
90; 91.839; 90		782.5Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226841 CIFC9 H6 F2 O2P 1 21/c 13.7692; 19.123; 10.849
90; 91.978; 90		781.5Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226842 CIFC9 H6 F2 O2P 1 21/c 13.7692; 19.124; 10.887
90; 91.98; 90		784.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226843 CIFC9 H6 F2 O2P 1 21/c 13.6777; 19.13; 10.443
90; 90.52; 90		734.7Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226844 CIFC9 H6 F2 O2P 1 21/c 13.6652; 19.07; 10.517
90; 90.798; 90		735Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226845 CIFC9 H6 F2 O2P 1 21/c 13.6528; 19.053; 10.581
90; 90.9; 90		736.3Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226846 CIFC9 H6 F2 O2P 1 21/c 13.642; 19.023; 10.626
90; 91.14; 90		736Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226847 CIFC9 H6 F2 O2P 1 21/c 13.639; 19.002; 10.645
90; 91.14; 90		735.9Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226848 CIFC9 H6 F2 O2P 1 21/c 13.6358; 18.973; 10.701
90; 91.72; 90		737.8Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226849 CIFC9 H6 F2 O2P 1 21/c 13.6223; 18.978; 10.755
90; 91.34; 90		739.1Galica, T.; Bąkowicz, J.; Konieczny, K.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 5. The influence of pressure on the course of the photochemical reaction in crystals of 2,6-difluorocinnamic acid
CrystEngComm, 2016, 18, 8871
7226861 CIFC13 H14 Hg I2 N4 O2P 17.6855; 7.8344; 8.1579
91.15; 104.78; 116.81		418.7Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226862 CIFC18 H14 Cl2 Hg N4 OP -19.2294; 11.4544; 18.2305
80.471; 77.234; 87.169		1853.54Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226863 CIFC18 H14 Br2 Hg N4 OP -19.3269; 11.5055; 18.7159
79.29; 77.048; 86.951		1923.1Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226864 CIFC18 H14 Hg I2 N4 OP 1 21/c 119.9763; 11.8392; 17.7194
90; 103.328; 90		4077.83Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226865 CIFC12 H10 Br2 Hg N4 OP 1 21/n 17.3839; 12.574; 15.6783
90; 91.892; 90		1454.9Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226866 CIFC13 H14 Br2 Hg N4 O2P -18.8275; 9.8653; 10.7261
92.093; 91.266; 114.712		847.26Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226867 CIFC13 H12 Cl2 Hg N4 OP 1 21/n 17.9297; 13.566; 14.212
90; 90.29; 90		1528.8Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226868 CIFC13 H12 Br2 Hg N4 OP 1 21/n 18.1943; 13.4627; 14.4493
90; 90.865; 90		1593.83Mahmoudi, Ghodrat; Bauzá, Antonio; Gurbanov, Atash V.; Zubkov, Fedor I.; Maniukiewicz, Waldemar; Rodríguez-Diéguez, Antonio; López-Torres, Elena; Frontera, Antonio
The role of unconventional stacking interactions in the supramolecular assemblies of Hg(ii) coordination compounds
CrystEngComm, 2016, 18, 9056
7226869 CIFC90 H86 Cu9 N14 O32P -110.6087; 14.778; 15.9432
98.559; 106.58; 104.976		2246.3Jiao, Chengli; Jiang, Xia; Chu, Hailiang; Jiang, Heqing; Sun, Lixian
A mixed-valent CuI/CuII metal‒organic framework with selective chemical sensing properties
CrystEngComm, 2016, 18, 8683
7226872 CIFC25 H19 F3 N2 O5 SP n a 2127.601; 10.773; 7.699
90; 90; 90		2289.3Emenike, Bright U.; Bey, Sara N.; Spinelle, Ronald A.; Jones, Jacob T.; Yoo, Barney; Zeller, Matthias
Cationic CHπ interactions as a function of solvation.
Physical chemistry chemical physics : PCCP, 2016, 18, 30940-30945
7226881 CIFC9 H7 N3 O2F d d 230.656; 27.727; 3.7908
90; 90; 90		3222.2Rahmani, M.; Salimi, A.; Mohammadzadeh, S.; Sparkes, H. A.
The supramolecular effect of aromaticity on the crystal packing of furan/thiophene carboxamide compounds
CrystEngComm, 2016, 18, 8953
7226882 CIFC9 H7 N3 O SP 1 21/n 17.9507; 11.7608; 10.1981
90; 110.216; 90		894.85Rahmani, M.; Salimi, A.; Mohammadzadeh, S.; Sparkes, H. A.
The supramolecular effect of aromaticity on the crystal packing of furan/thiophene carboxamide compounds
CrystEngComm, 2016, 18, 8953
7226889 CIFC19 H13 NP 1 21/n 18.4892; 17.7731; 9.0884
90; 107.345; 90		1308.9Senadi, Gopal Chandru; Dhandabani, Ganesh Kumar; Hu, Wan-Ping; Wang, Jeh-Jeng
Metal-free annulation/aerobic oxidative dehydrogenation of cyclohexanones with o-acylanilines: efficient syntheses of acridines
Green Chem., 2016, 18, 6241
7226890 CIFC19 H12 Cl NP -17.5233; 9.2661; 11.5013
109.068; 96.475; 105.036		714.5Senadi, Gopal Chandru; Dhandabani, Ganesh Kumar; Hu, Wan-Ping; Wang, Jeh-Jeng
Metal-free annulation/aerobic oxidative dehydrogenation of cyclohexanones with o-acylanilines: efficient syntheses of acridines
Green Chem., 2016, 18, 6241
7226891 CIFC19 H17 NP -19.0735; 9.1093; 9.1688
71.085; 75.202; 85.168		693.13Senadi, Gopal Chandru; Dhandabani, Ganesh Kumar; Hu, Wan-Ping; Wang, Jeh-Jeng
Metal-free annulation/aerobic oxidative dehydrogenation of cyclohexanones with o-acylanilines: efficient syntheses of acridines
Green Chem., 2016, 18, 6241
7226892 CIFC19 H15 N OP -18.2767; 8.6984; 11.4987
110.318; 90.656; 115.299		689.29Senadi, Gopal Chandru; Dhandabani, Ganesh Kumar; Hu, Wan-Ping; Wang, Jeh-Jeng
Metal-free annulation/aerobic oxidative dehydrogenation of cyclohexanones with o-acylanilines: efficient syntheses of acridines
Green Chem., 2016, 18, 6241
7226893 CIFC40 H55 N O11 SP -18.296; 10.559; 22.575
87.07; 89.387; 82.151		1956.4Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226894 CIFC28 H29 N O8 SP -17.1974; 12.5766; 14.1544
78.981; 87.111; 83.558		1249.13Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226895 CIFC44 H38 B N O4P 1 21/c 113.2946; 11.5487; 22.664
90; 101.108; 90		3414.5Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226896 CIFC32 H49 N O10P 1 21/n 111.301; 6.6661; 43.6661
90; 96.49; 90		3268.4Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226897 CIFC32 H44 N O8.5 SC 1 2/c 143.206; 7.075; 22.126
90; 111.687; 90		6285Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226898 CIFC22 H18 F6 N2 O8 S2P -17.9779; 14.2778; 21.8106
86.203; 80.015; 89.901		2441.3Soulié, Marine; Carayon, Chantal; Saffon, Nathalie; Blanc, Sylvie; Fery-Forgues, Suzanne
A comparative study of nine berberine salts in the solid state: optimization of the photoluminescence and self-association properties through the choice of the anion.
Physical chemistry chemical physics : PCCP, 2016, 18, 29999-30008
7226910 CIFCr Cs5 H24 K2 O90 Si2 Ta6 W18P -113.066; 19.265; 20.892
97.447; 101.774; 99.064		5012Huang, Peng; Han, Xi-Guang; Li, Xiu-Ling; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
Self-assembly and photocatalytic properties of Ta/W mixed-addendum polyoxometalate and transition-metal cations
CrystEngComm, 2016, 18, 8722
7226911 CIFCl2 Cs3 Fe H36 K4 O95 Si2 Ta6 W18C 1 2/m 134.419; 16.271; 21.596
90; 114.928; 90		10968Huang, Peng; Han, Xi-Guang; Li, Xiu-Ling; Qin, Chao; Wang, Xin-Long; Su, Zhong-Min
Self-assembly and photocatalytic properties of Ta/W mixed-addendum polyoxometalate and transition-metal cations
CrystEngComm, 2016, 18, 8722
7226912 CIFC19 H18 OP b c a31.07; 10.5077; 8.559
90; 90; 90		2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226913 CIFC19 H18 OP b c a31.16; 10.4812; 8.5557
90; 90; 90		2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226914 CIFC19 H18 OP b c a31.05; 10.491; 8.5775
90; 90; 90		2794Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226915 CIFC19 H18 OP b c a31.05; 10.491; 8.5625
90; 90; 90		2789Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226916 CIFC19 H18 OP b c a30.99; 10.5162; 8.5388
90; 90; 90		2783Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226917 CIFC19 H18 OP b c a30.83; 10.5572; 8.5066
90; 90; 90		2769Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226918 CIFC19 H18 OP b c a30.88; 10.2558; 8.4545
90; 90; 90		2678Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226919 CIFC19 H18 OP b c a30.68; 10.3153; 8.3651
90; 90; 90		2647Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226920 CIFC19 H18 OP b c a30.37; 10.2318; 8.3984
90; 90; 90		2610Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226921 CIFC19 H18 OP b c a30.46; 10.2338; 8.3341
90; 90; 90		2598Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226922 CIFC19 H18 OP b c a30.934; 10.379; 8.5247
90; 90; 90		2737Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226923 CIFC19 H18 OP b c a30.841; 10.374; 8.5367
90; 90; 90		2731.3Bąkowicz, J.; Turowska-Tyrk, I.
Structural transformations in crystals induced by radiation and pressure. Part 4. The complex influence of high pressure on the path and kinetics of the [2 + 2] photodimerization
CrystEngComm, 2016, 18, 8898
7226924 CIFC16 H7 F5 I N3P 1 21/c 17.8304; 15.1834; 12.9152
90; 103.176; 90		1495.1Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226925 CIFC26 H14 F4 I2 N6P -16.6906; 9.568; 10.618
64.954; 79.728; 87.328		605.6Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226926 CIFC26 H24 N6 O4P 1 21/c 16.9843; 25.501; 6.8129
90; 108.111; 90		1153.3Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226927 CIFC10 H7 N3C 1 2/c 110.9465; 8.6731; 50.527
90; 93.861; 90		4786.2Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226928 CIFC17 H12 F N3 O2P 1 21/n 16.3976; 20.616; 10.876
90; 98.126; 90		1420.1Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226929 CIFC25 H22 N6 O4F d d 228.065; 36.966; 4.2708
90; 90; 90		4431Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226930 CIFC27 H15 F4 I N6 O2P 16.658; 9.8155; 10.4663
65.256; 79.993; 84.833		611.63Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226931 CIFC12 H5 F3 I3 N3P 1 21/n 19.3698; 13.7351; 12.2408
90; 90.6496; 90		1575.23Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226932 CIFC12 H5 F4 I2 N3P 1 21 18.1237; 7.1542; 12.318
90; 92.502; 90		715.2Perera, M. D.; Desper, J.; Sinha, A. S.; Aakeröy, C. B.
Impact and importance of electrostatic potential calculations for predicting structural patterns of hydrogen and halogen bonding
CrystEngComm, 2016, 18, 8631
7226941 CIFC10 H14 Cu N6 O S2C 1 2/c 118.855; 5.622; 16.886
90; 121.342; 90		1528.8Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226942 CIFC38 H56 Cu3 N18 O2 S6P -19.8235; 10.5552; 15.0423
77.423; 79.796; 63.616		1357.95Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226943 CIFC25 H32 Cu2 N11 S3P 1 21/c 120.3583; 7.8165; 21.6675
90; 116.1; 90		3096.4Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226944 CIFC13 H9 Cu N7 S2P 1 21/c 112.7902; 8.3391; 15.9931
90; 113.001; 90		1570.19Świtlicka, A.; Czerwińska, K.; Machura, B.; Penkala, M.; Bieńko, A.; Bieńko, D.; Zierkiewicz, W.
Thiocyanate copper complexes with pyrazole-derived ligands ‒ synthesis, crystal structures, DFT calculations and magnetic properties
CrystEngComm, 2016, 18, 9042
7226957 CIFC15 H16 N2 O4P 1 21/n 18.754; 13.5346; 11.9125
90; 96.941; 90		1401.07Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226958 CIFC13 H8 Br2 N2 O3P -18.5277; 10.575; 15.1816
93.258; 101.706; 92.719		1336Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226959 CIFC26 H19 N O3P 1 21/c 111.8923; 12.959; 12.7118
90; 97.638; 90		1941.66Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226960 CIFC13 H10 Cl2 N2 O4P 1 21/n 18.7179; 13.577; 11.6351
90; 96.555; 90		1368.16Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226961 CIFC15 H13 N3 O5P -16.6932; 7.6756; 15.1649
86.795; 85.596; 68.438		722.1Stock, Rafaela I.; de Melo, Carlos E. A.; Schramm, Adriana D. S.; Nicoleti, Celso R.; Bortoluzzi, Adailton J.; Heying, Renata da S; Machado, Vanderlei G.; Rezende, Marcos C.
Structure-behavior study of a family of "hybrid cyanine" dyes which exhibit inverted solvatochromism.
Physical chemistry chemical physics : PCCP, 2016, 18, 32256-32265
7226969 CIFC152 H142 N16 O47 S8P -118; 18.933; 28.187
76.131; 71.402; 86.574		8837.5Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226970 CIFC180 H182 N20 O55 S8C 1 2/c 134.8241; 11.9401; 41.747
90; 98.01; 90		17189.2Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226971 CIFC388 H375 N46 O112 S16P -114.8749; 20.9698; 30.2225
97.318; 99.924; 95.529		9142.6Leśniewska, Barbara; Coleman, Anthony W.; Tauran, Yannick; Perret, Florent; Suwińska, Kinga
Pseudopolymorphs ‒ a variety of self-organization of para-sulphonato-calix[8]arene and phenanthroline in the solid state
CrystEngComm, 2016, 18, 8858
7226972 CIFC78 H84 Mg4 N2 O27P 1 21/c 116.746; 34.094; 19.114
90; 104.321; 90		10574Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226973 CIFC72 H79 Ca4 Cl N2 O26P -115.547; 20.203; 20.451
118.19; 95.92; 103.52		5331Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226974 CIFC92 H114 N6 O28 Sr4P -116.331; 19.681; 21.132
59.93; 71.32; 83.87		5556Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226975 CIFC188 H234 Ba9 N20 O68P -119.519; 19.943; 32.106
76.687; 83.425; 61.034		10641Vishnoi, Pratap; Kaleeswaran, D.; Kalita, Alok Ch.; Murugavel, Ramaswamy
Dependence of the SBU length on the size of metal ions in alkaline earth MOFs derived from a flexible C3-symmetric tricarboxylic acid
CrystEngComm, 2016, 18, 9130
7226976 CIFC7 H3 Cl F2 OP 1 21/c 13.7798; 18.113; 10.051
90; 95.479; 90		684.98Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination.
Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820
7226977 CIFC7 H2 Cl F3 OP 1 21/c 113.4138; 5.1617; 20.5882
90; 97.546; 90		1413.14Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination.
Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820
7226978 CIFC7 H4 Cl F OP 1 21/n 13.8275; 10.9838; 16.3303
90; 95.919; 90		682.87Dey, Dhananjay; Bhandary, Subhrajyoti; Thomas, Sajesh P.; Spackman, Mark A.; Chopra, Deepak
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorination.
Physical chemistry chemical physics : PCCP, 2016, 18, 31811-31820
7226984 CIFC13 H13 F O2P 1 21/c 114.2255; 6.0009; 13.9246
90; 114.398; 90		1082.53Tian, Qingshan; Chen, Bin; Zhang, Guozhu
Silver-initiated radical ring expansion/fluorination of ethynyl cyclobutanols: efficient synthesis of monofluoroethenyl cyclopentanones
Green Chem., 2016, 18, 6236
7226987 CIFC21 H18 N2 O5P -16.9223; 8.2857; 16.275
79.871; 78.545; 82.818		896.7Xu, Jia; Huang, Yuting; Ruan, Sida; Chi, Zongliang; Qin, Kunming; Cai, Baochang; Cai, Ting
Cocrystals of isoliquiritigenin with enhanced pharmacokinetic performance
CrystEngComm, 2016, 18, 8776
7226988 CIFC21 H18 N2 O5P 1 2/n 121.909; 3.7898; 23.918
90; 114.968; 90		1800.3Xu, Jia; Huang, Yuting; Ruan, Sida; Chi, Zongliang; Qin, Kunming; Cai, Baochang; Cai, Ting
Cocrystals of isoliquiritigenin with enhanced pharmacokinetic performance
CrystEngComm, 2016, 18, 8776
7226989 CIFC24 H24 N2 O6 S2P 1 21/n 15.8589; 20.01; 10.2562
90; 100.97; 90		1180.43Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226990 CIFC22 H20 N2 O6 S2P c a 2115.3622; 5.6904; 24.0819
90; 90; 90		2105.17Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226991 CIFC18 H14 N2 O4 S2P 1 21/c 113.7666; 4.7286; 25.9341
90; 97.914; 90		1672.15Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226992 CIFC19 H18 N2 O2 S2R 339.546; 39.546; 5.9306
90; 90; 120		8032.2Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226993 CIFC25 H27 Br N2 O4 S2P b c a10.1252; 14.6758; 34.2996
90; 90; 90		5096.8Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226994 CIFC19 H16 N2 O4 S2P c a 2115.8547; 6.138; 37.0248
90; 90; 90		3603.1Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226995 CIFC40 H38 Br2 N4 O4 S4P 1 21/c 110.18976; 14.54422; 26.2201
90; 99.5359; 90		3832.18Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226996 CIFC26 H30 Br2 N2 O2 S2P 1 21/n 115.855; 5.37336; 16.575
90; 112.663; 90		1303.07Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7226997 CIFC24 H28 N2 O2 S2P 1 21 116.0248; 5.61472; 25.7171
90; 106.106; 90		2223.07Pop, Flavia; Lewis, William; Amabilino, David B.
Solid state supramolecular structure of diketopyrrolopyrrole chromophores: correlating stacking geometry with visible light absorption
CrystEngComm, 2016, 18, 8933
7227004 CIFC56 H36 Mg8 N4 Ni12 O89 P4C m c e28.0134; 17.8914; 12.7629
90; 90; 90		6396.8Geng, Yong-Jie; Zhang, Ai-Qin; Wu, Kun-Xian; Xue, Dong-Xu; Liu, Zhi-Hong
A unique (3,10)-connected magnesium/nickel-based metal‒organic framework constructed from an unusual kgd supermolecular building layer via mixed linkers and solid solution approach
CrystEngComm, 2016, 18, 8358
7227005 CIFC12 H16 Co K N8F m -3 m11.759; 11.759; 11.759
90; 90; 90		1625.96Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7227006 CIFC12 H16 Co K N8P m -3 m11.8233; 11.8233; 11.8233
90; 90; 90		1652.8Qian, Kun; Shao, Feng; Yan, Zhihong; Pang, Jie; Chen, Xiaodong; Yang, Changxin
A perovskite-type cage compound as a temperature-triggered dielectric switchable material
CrystEngComm, 2016, 18, 7671
7227007 CIFC12 H12 Br2 Cl N4 O2C 1 2/m 18.6301; 7.7579; 23.769
90; 98.599; 90		1573.5Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227008 CIFC7 H8 Br2 N3 O2P -17.714; 8.0925; 9.1626
64.045; 81.55; 85.532		508.65Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227009 CIFC12 H13 Br2 N3 O4P -16.1692; 7.97; 15.743
88.236; 81.458; 85.411		762.88Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227010 CIFC14 H17 Br2 N3 O4P 21 21 216.5779; 7.9462; 32.486
90; 90; 90		1698Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227011 CIFC11 H10 Br2 F3 N3 O2P 1 21/c 19.4108; 7.9826; 19.9558
90; 97.418; 90		1486.59Nicolas, Irène; Jeannin, Olivier; Pichon, Delphine; Fourmigué, Marc
Dibromohydantoins as halogen bond (XB) donors: a route toward the introduction of chirality in halogen bonded systems
CrystEngComm, 2016, 18, 9325
7227012 CIFC28 H26 Cu N4 O8P -19.2276; 11.6453; 12.8446
89.771; 76.772; 76.684		1305.78Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227013 CIFC28 H32 Cu N4 O8P 1 21/c 19.0062; 19.4623; 16.0701
90; 94.442; 90		2808.3Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227014 CIFC56 H58 N8 Ni2 O13P b c n18.447; 21.014; 28.775
90; 90; 90		11154.5Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227015 CIFC36 H34 Cu3 N4 O12P -15.7315; 8.915; 18.554
76.76; 81.312; 82.111		907Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227016 CIFC18 H18 Co N2 O6P 1 21/c 116.4579; 7.6329; 15.1328
90; 115.053; 90		1722.15Wang, Xiuli; Zhao, Jing; Le, Mao; Lin, Hongyan; Liu, Guocheng; Wang, Xiang
A series of bis(pyridyl)-bis(amide)-modulated metal-1,2-phenylenediacetate coordination polymers: construction and selective dye adsorption
CrystEngComm, 2016, 18, 9316
7227029 CIFC24 H15 Br3 Cu3 O15C 1 2/m 114.042; 18.453; 17.33
90; 110.124; 90		4216Cheng, Fujun; Wang, Haijun; Hua, Yinying; Cao, Haifei; Zhou, Bihang; Duan, Jingui; Jin, Wanqin
Halogen bonded supramolecular porous structures with a kgm layer
CrystEngComm, 2016, 18, 9227
7227043 CIFC22 H14 N5P -17.5189; 8.8078; 13.135
87.752; 89.74; 80.065		856.16Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227044 CIFC22 H14 N5P 1 21/c 18.3571; 15.9841; 12.6113
90; 93.225; 90		1681.96Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227045 CIFC22 H10 F4 N5P 1 21/c 111.9675; 10.4959; 14.5659
90; 92.307; 90		1828.14Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227046 CIFC25 H21 F4 N6 O2P 1 21/n 17.1083; 25.3703; 12.9159
90; 100.474; 90		2290.44Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227047 CIFC25 H17 N6 O2P -17.088; 12.1413; 13.3964
110.968; 93.792; 103.933		1029.99Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227048 CIFC25 H25 N6 O2P -17.3694; 11.4503; 14.4977
66.999; 82.796; 88.216		1116.98Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227049 CIFC26 H23 N6 O3P -17.8219; 12.454; 13.5137
117.204; 90.126; 104.916		1120.3Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227050 CIFC24 H15 N6 O2P 1 21/a 17.3613; 37.7897; 7.9918
90; 115.71; 90		2003.08Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227051 CIFC26 H23 N6P 1 21/m 19.6649; 7.056; 16.1763
90; 96.103; 90		1096.9Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227052 CIFC40 H28 N12P -16.6808; 13.9762; 18.9142
96.805; 100.163; 95.734		1712.87Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227053 CIFC26 H19 F4 N6P -17.1455; 9.884; 16.27
82.795; 89.046; 82.02		1128.97Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227054 CIFC50 H30 N10P -17.7053; 10.2744; 12.1391
90.196; 97.753; 97.1		944.74Sutton, Ashley L.; Abrahams, Brendan F.; D'Alessandro, Deanna M.; Hudson, Timothy A.; Robson, Richard; Usov, Pavel M.
Structural and optical investigations of charge transfer complexes involving the radical anions of TCNQ and F4TCNQ
CrystEngComm, 2016, 18, 8906
7227055 CIFC96 H71.5 Co5 N25.5 O14.5P 1 21/n 113.555; 26.637; 28.386
90; 99.374; 90		10112.3Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227056 CIFC102 H87 Br4 Co5 N26 O11.5C 1 2/c 141.0956; 24.8982; 28.2361
90; 104.629; 90		27954.7Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227057 CIFC97 H73 Cl Co5 N24 O12P 1 21/n 113.241; 26.889; 28.423
90; 101.13; 90		9929Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227058 CIFC96 H72 Cl4 Fe2 N24 O9 Zn3P 1 21/c 112.9691; 26.539; 29.04
90; 104.905; 90		9658.9Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227059 CIFC37 H41 Br4 Cl Cu N10 O2P -110.9907; 14.3055; 18.0914
72.806; 87.022; 72.711		2592.6Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227060 CIFC57 H49 Cl Cu2 N18 O8P 4/n c c15.327; 15.327; 25.887
90; 90; 90		6081Feng, S. S.; Zheng, J. F.; Lu, L. P.; Lu, H. G.; Gao, Z. Q.; Dong, Y. H.
Metal-responsive activation of C‒O and C‒C bonds of an aromatic vicinal diol in hydrothermal conditions: synthesis, structure, mechanism and magnetic properties
CrystEngComm, 2016, 18, 9077
7227063 CIFC24 H18 N4 O9P -17.3884; 11.2382; 14.808
94.017; 96.891; 109.057		1145.92Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227064 CIFC17 H13 N3 O5P 1 21/c 114.4119; 7.3071; 15.2855
90; 106.646; 90		1542.25Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227065 CIFC17 H13 N3 O5P 1 21/c 16.5509; 9.5558; 24.5384
90; 91.662; 90		1535.44Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227066 CIFC17 H14 N2 O4P 1 21/c 19.0241; 11.982; 14.549
90; 107.874; 90		1497.2Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227067 CIFC18 H16 N2 O3P -13.9318; 11.7049; 16.914
99.084; 94.248; 94.176		763.7Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227068 CIFC17 H15 N2 O5.5C 1 2/c 116.7216; 10.9118; 18.807
90; 113.093; 90		3156.6Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227069 CIFC17 H16 N2 O6P 1 21/n 114.9671; 7.0737; 15.0978
90; 96.54; 90		1588.04Tarai, Arup; Baruah, Jubaraj B.
Quaternary and senary sub-assemblies in cocrystals and salts of quinoline-4-carbaldoxime with aromatic carboxylic acids
CrystEngComm, 2016, 18, 9095
7227070 CIFC49 H35 Br2 Cu F30 Gd N6 O14C 1 2/c 127.622; 10.446; 23.476
90; 107.661; 90		6454Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227071 CIFC49 H35 Br2 Cu Dy F30 N6 O14C 1 2/c 127.435; 10.4861; 23.51
90; 107.52; 90		6450Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227072 CIFC37 H22 Br Cu F30 Gd N3 O13P -111.73; 14.9975; 16.8333
82.081; 71.866; 79.621		2757.6Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227073 CIFC37 H22 Br Cu Dy F30 N3 O13P 1 21/n 117.578; 14.131; 22.056
90; 106.7; 90		5248Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227074 CIFC37 H22 Br Cu F30 La N3 O13P 1 21/c 114.835; 19.359; 18.279
90; 100.87; 90		5155.4Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227075 CIFC37 H22 Br Cu F30 N3 O13 PrP 1 21/c 114.802; 19.305; 18.193
90; 100.899; 90		5104.9Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu–Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227076 CIFC49 H35 Br2 Cu F30 N6 O14 TbC 1 2/c 127.231; 10.521; 23.519
90; 107.426; 90		6429Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227077 CIFC37 H22 Br Cu F30 N3 O13 TbP 1 21/n 117.6067; 14.1422; 22.0961
90; 106.795; 90		5267.2Yang, Meng; Sun, Juan; Guo, Jianni; Sun, Guifang; Li, Licun
Cu‒Ln compounds based on nitronyl nitroxide radicals: synthesis, structure, and magnetic and fluorescence properties
CrystEngComm, 2016, 18, 9345
7227098 CIFC17 H11 Cl Co N2 O2P 42/n m c :217.5317; 17.5317; 15.757
90; 90; 90		4843.1Liu, Huiyan; Meng, Fei; Lu, Zhiyong; Bai, Junfeng
A S4N4-like [Co4(μ-Cl)4] based metal‒organic framework with sum topology and selective CO2 uptake
CrystEngComm, 2016, 18, 9003
7227099 CIFC24 H20 Mn N2 O8P 1 21/c 110.048; 20.458; 10.462
90; 92.797; 90		2148Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227100 CIFC12 H9 N O4 ZnP 1 21/c 112.38; 6.836; 13.578
90; 114.624; 90		1044.6Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227101 CIFC12 H10 N2 O7 PbP 1 21/c 115.864; 10.2331; 8.453
90; 93.405; 90		1369.8Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227102 CIFC50 H54 Mn3 N4 O26P 1 21/c 113.412; 15.726; 12.078
90; 92.315; 90		2545.4Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227103 CIFC24 H20 N2 O8 ZnC 1 2 121.133; 7.397; 15.679
90; 118.019; 90		2163.7Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227104 CIFC24 H16 N2 O6 PbP 1 21/c 120.213; 17.232; 7.666
90; 95.997; 90		2655.5Hu, Lei; Lin, Xiao-Ming; Lin, Jia; Zhang, Ru-Qiao; Zhang, Da-Liang; Cai, Yue-Peng
Structural diversity of Mn(ii), Zn(ii) and Pb(ii) coordination polymers constructed from isomeric pyridylbenzoate N-oxide ligands: structures and electrochemical properties
CrystEngComm, 2016, 18, 9307
7227105 CIFC3 H8 Fe N2 O6P n a 218.811; 7.782; 11.657
90; 90; 90		799.3Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227106 CIFC3 H8 Fe N2 O6P n m a8.736; 11.763; 7.871
90; 90; 90		808.8Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227107 CIFC3 H8 Fe N2 O6P 637.946; 7.946; 7.618
90; 90; 120		416.6Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227108 CIFC3 H8 Mn N2 O6P 637.988; 7.988; 7.807
90; 90; 120		431.4Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227109 CIFC13 H23 Br2 N7 O4 ZnP 1 21/c 111.1965; 13.5143; 12.9627
90; 95.488; 90		1952.43Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227110 CIFC13 H23 Br2 Cl2 N7 O4 Zn2P -17.5332; 11.2812; 15.5208
101.693; 98.883; 105.224		1215.85Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227111 CIFC12 H32 Mn4 N8 O24P 1 21 116.137; 7.605; 16.14
90; 119.984; 90		1715.6Mączka, Mirosław; Pasińska, Katarzyna; Ptak, Maciej; Paraguassu, Waldeci; da Silva, Tercio Almeida; Sieradzki, Adam; Pikul, Adam
Effect of solvent, temperature and pressure on the stability of chiral and perovskite metal formate frameworks of [NH2NH3][M(HCOO)3] (M = Mn, Fe, Zn).
Physical chemistry chemical physics : PCCP, 2016, 18, 31653-31663
7227123 CIFC5 H11 N O2 SP 1 21/c 116.923; 4.7963; 9.884
90; 101.424; 90		786.4Smets, M. M. H.; Brugman, S. J. T.; van Eck, E. R. H.; Tinnemans, P.; Meekes, H.; Cuppen, H. M.
Understanding the single-crystal-to-single-crystal solid-state phase transition of dl-methionine
CrystEngComm, 2016, 18, 9363
7227124 CIFC5 H11 N O2 SP 1 21/c 116.894; 4.7953; 9.8686
90; 101.318; 90		783.93Smets, M. M. H.; Brugman, S. J. T.; van Eck, E. R. H.; Tinnemans, P.; Meekes, H.; Cuppen, H. M.
Understanding the single-crystal-to-single-crystal solid-state phase transition of dl-methionine
CrystEngComm, 2016, 18, 9363
7227137 CIFC47 H40 F6 O3 P2 PdP 1 21/n 117.5019; 9.8634; 25.5915
90; 108.725; 90		4184Zhang, Song-Lin; Deng, Zhu-Qin
Synthesis and reductive elimination of arylPd(ii) trifluoromethyl complexes: a remarkable concentration effect on chemoselectivity.
Physical chemistry chemical physics : PCCP, 2016, 18, 32664-32667
7227150 CIFC4 H4 Mn O6C 1 2/c 113.4976; 7.1793; 7.8799
90; 123.405; 90		637.44Hendon, Christopher H.; Pradaux-Caggiano, Fabienne; Hatcher, Lauren E.; Gee, William J.; Wilson, Chick C.; Butler, Keith T.; Carbery, David R.; Walsh, Aron; Melot, Brent C.
Magnetic coupling in a hybrid Mn(ii) acetylene dicarboxylate.
Physical chemistry chemical physics : PCCP, 2016, 18, 33329-33334
7227156 CIFC26 H33 Cl2 N5 O5P -19.785; 10.4737; 14.8053
80.999; 89.131; 70.023		1407.3Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227157 CIFC30 H39 Cl2 N5 O4P 1 21/c 114.6736; 14.8453; 15.2727
90; 114.517; 90		3027Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227158 CIFC26 H43 Cl2 N5 O10P -19.1549; 13.0427; 15.0857
69.094; 88.905; 77.835		1641.8Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227159 CIFC29 H41 Cl2 N5 O6P -110.3869; 10.6513; 14.8652
104.472; 97.659; 91.287		1575.54Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227160 CIFC26 H31 Cl2 N5 O4P b c a12.3231; 13.9721; 30.2678
90; 90; 90		5211.5Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227161 CIFC28 H41 Cl2 N5 O7 SP -110.6335; 14.8355; 22.083
72.0962; 81.9476; 81.2892		3260.49Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227162 CIFC26 H41 Cl2 N5 O9P 1 21/n 112.3214; 12.7934; 20.7918
90; 102.051; 90		3205.24Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227163 CIFC30 H41 Cl2 N5 O7P -110.294; 11.1936; 14.8961
107.974; 98.064; 90.706		1613.7Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227164 CIFC27 H33 Cl2 N5 O4P 1 21/n 115.0423; 11.6835; 31.4491
90; 92.372; 90		5522.3Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227165 CIFC26 H29 Cl2 N5 O3P 1 21/a 124.1866; 8.1122; 13.0215
90; 91.868; 90		2553.55Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227166 CIFC26 H28 Cl2 N5 O4P -19.5877; 12.476; 12.9719
80.606; 77.792; 71.174		1427.84Tieger, Eszter; Kiss, Violetta; Pokol, György; Finta, Zoltán; Rohlíček, Jan; Skořepová, Eliška; Dušek, Michal
Rationalization of the formation and stability of bosutinib solvated forms
CrystEngComm, 2016, 18, 9260
7227167 CIFC28 H20 N2 O4C 1 2/c 123.385; 5.3635; 17.4866
90; 110.455; 90		2055Calvo-Castro, Jesus; Maczka, Sebastian; Thomson, Connor; Morris, Graeme; Kennedy, Alan R.; McHugh, Callum J.
Twist and shout: a surprising synergy between aryl and N-substituents defines the computed charge transport properties in a series of crystalline diketopyrrolopyrroles
CrystEngComm, 2016, 18, 9382
7227168 CIFC28 H20 N2 O2 S2P 1 21/n 15.5724; 11.3414; 17.3547
90; 96.822; 90		1089.03Calvo-Castro, Jesus; Maczka, Sebastian; Thomson, Connor; Morris, Graeme; Kennedy, Alan R.; McHugh, Callum J.
Twist and shout: a surprising synergy between aryl and N-substituents defines the computed charge transport properties in a series of crystalline diketopyrrolopyrroles
CrystEngComm, 2016, 18, 9382
7236160 CIFC18 H16 Cl2 Cu N4P b c a14.0408; 7.0121; 18.5908
90; 90; 90		1830.37Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236161 CIFC40 H46 Cu2 N10 O10P 1 21/n 112.4401; 11.2487; 15.3872
90; 93.715; 90		2148.68Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236162 CIFC36 H32 Cu N10 O6C 1 c 118.3728; 12.264; 15.3996
90; 96.439; 90		3448.01Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236163 CIFC38 H38 Cl2 Cu2 N8 O10P 1 21/n 17.8022; 22.6506; 11.4896
90; 92.226; 90		2028.96Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236164 CIFC36 H32 Cl2 Cu N8 O8A e a 217.4049; 17.5945; 11.9876
90; 90; 90		3671Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236165 CIFC38 H38 Cu2 F6 N8 O2 SiP 1 21/n 111.2175; 27.351; 12.9381
90; 99.598; 90		3914Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236166 CIFC36 H32 Cu2 N8 O8 S2P 1 21/c 110.6138; 11.0181; 16.4294
90; 100.83; 90		1887.1Kitos, Alexandros A.; Moushi, Eleni E.; Manos, Manolis J.; Papatriantafyllopoulou, Constantina; Tasiopoulos, Anastasios J.; Perlepes, Spyros P.; Nastopoulos, Vassilios
Solvent-dependent access to mono- and dinuclear copper(ii) assemblies based on a flexible imidazole ligand
CrystEngComm, 2016, 18, 4733
7236167 CIFC2 H6 N2 OP 1 21/c 14.6147; 6.5781; 12.9004
90; 90.418; 90		391.59Baaklini, G.; Gbabode, G.; Clevers, S.; Négrier, P.; Mondieig, D.; Coquerel, G.
Trimorphism of N-methylurea: crystal structures, phase transitions and thermodynamic stabilities
CrystEngComm, 2016, 18, 4772
7236168 CIFC2 H6 N2 OP 1 21/c 14.6604; 7.4079; 10.4566
90; 92.007; 90		360.78Baaklini, G.; Gbabode, G.; Clevers, S.; Négrier, P.; Mondieig, D.; Coquerel, G.
Trimorphism of N-methylurea: crystal structures, phase transitions and thermodynamic stabilities
CrystEngComm, 2016, 18, 4772
7236169 CIFC68 H56 Co7 N10 O39P -110.5995; 12.1967; 16.3411
98.732; 107.645; 109.102		1826.92Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236170 CIFC52 H50 N8 Ni5 O30C c c a :211.8454; 28.3935; 34.5364
90; 90; 90		11615.7Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236171 CIFC42 H24 N6 O19 Zn3P -19.6379; 10.2081; 12.1115
112.98; 99.703; 95.828		1062.79Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236172 CIFC45 H30 N6 O19 Zn3P -19.67809; 10.27573; 11.9152
112.179; 101.863; 93.0017		1062.75Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236173 CIFC36 H34 Cd3 N6 O21P -19.8669; 10.425; 12.4397
111.316; 102.568; 93.8625		1148.29Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236174 CIFC45 H30 Co3 N6 O19P -19.6701; 10.2782; 11.9406
112.322; 101.936; 92.9815		1062.89Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236175 CIFC42 H26 Mn3 N6 O20P -19.7826; 10.3101; 12.1333
112.088; 101.488; 94.1132		1096.65Xu, Yu-Ci; Chen, Yu; Qiu, Hai-Jiang; Zeng, Xiao-Shan; Xu, Hui-Ling; Li, Jie; Zeng, Yong-Fei; Xiao, Dong-Rong
Metal nuclearity affects network connectivity: a series of highly connected metal‒organic frameworks based on polynuclear metal clusters as secondary building units
CrystEngComm, 2016, 18, 8182
7236176 CIFC32 H21 Co N5 O6P 1 21/c 18.6354; 21.9273; 18.4048
90; 108.339; 90		3308Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping
Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties
CrystEngComm, 2016, 18, 7471
7236177 CIFC64 H42 Cd3 N10 O13A e a 231.98; 7.904; 26.8
90; 90; 90		6774Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping
Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties
CrystEngComm, 2016, 18, 7471
7236178 CIFC82 H58 Mn3 N14 O16P -19.856; 10.988; 17.309
80.255; 75.531; 86.663		1789Wang, Xiao-Xiao; Wang, Xiao-Qing; Niu, Xiao-Yan; Hu, Tuo-Ping
Three novel metal‒organic frameworks based on an unsymmetrical rigid carboxylate ligand for luminescence sensing of nitrobenzene derivatives and magnetic properties
CrystEngComm, 2016, 18, 7471
7236179 CIFC39 H35 Cd2 Cl5 Cr3 N7 O16C c c a :223.751; 30.607; 23.764
90; 90; 90		17275Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236180 CIFC36 H54 Cr3 Cu3 N13 O49P 63/m20.772; 20.772; 21.053
90; 90; 120		7867Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236181 CIFC46 H70 Cd2 Cr3 N11 O41P -4 21 c20.608; 20.608; 22.35
90; 90; 90		9491.8Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236182 CIFC117 H155 Cl14 Cr6 Cu6 N27 O42R -3 c :H21.6177; 21.6177; 61.464
90; 90; 120		24875.4Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7236183 CIFC78 H84 Cl6 Cr6 Mn3 N14 O44P 63/m c m22.045; 22.045; 21.768
90; 90; 120		9161.6Yang, Qing-Yuan; Chen, Kai-Jie; Schoedel, Alexander; Wojtas, Lukasz; Perry IV, John J.; Zaworotko, Michael J.
Network diversity through two-step crystal engineering of a decorated 6-connected primary molecular building block
CrystEngComm, 2016, 18, 8578
7238068 CIFC26 H24 N12 O4 ZnP -111.2652; 12.2246; 12.2787
94.758; 115.462; 111.252		1364.4Yang, Wei; Liu, Chenxi; Ma, Qi; Wang, Chiming; Wang, Hailong; Jiang, Jianzhuang
Metallomacrocycle-supported interpenetration networks assembled from binary N-containing ligands
CrystEngComm, 2016, 18, 3506
7238069 CIFC20 H13 Cd N10 OP -18.2082; 10.6317; 12.4526
79.48; 74.303; 69.897		977.6Yang, Wei; Liu, Chenxi; Ma, Qi; Wang, Chiming; Wang, Hailong; Jiang, Jianzhuang
Metallomacrocycle-supported interpenetration networks assembled from binary N-containing ligands
CrystEngComm, 2016, 18, 3506
7238070 CIFC30 H29 Cd N13 O3P c c a28.6376; 10.5812; 22.7685
90; 90; 90		6899.3Yang, Wei; Liu, Chenxi; Ma, Qi; Wang, Chiming; Wang, Hailong; Jiang, Jianzhuang
Metallomacrocycle-supported interpenetration networks assembled from binary N-containing ligands
CrystEngComm, 2016, 18, 3506
7238071 CIFC14 H12 N8 O2P 1 21/c 15.9576; 16.05; 16.1222
90; 100.028; 90		1518Yang, Wei; Liu, Chenxi; Ma, Qi; Wang, Chiming; Wang, Hailong; Jiang, Jianzhuang
Metallomacrocycle-supported interpenetration networks assembled from binary N-containing ligands
CrystEngComm, 2016, 18, 3506
9000008 CIFAs0.03 Cu0.53 Fe0.31 Mo0.09 S0.71 Sb0.01 Sn0.05 Te0.02 Zn0.01F -4 3 m5.304; 5.304; 5.304
90; 90; 90		149.214Zachariasen, W. H.
X-Ray examination of colusite, (Cu,Fe,Mo,Sn)4(S,As,Te)3-4
American Mineralogist, 1933, 18, 534-537
9004150 CIFAg0.33 Bi8.34 Pb5.33 S15.03 Se2.97P n m a53.68; 4.11; 15.4
90; 90; 90		3397.62Mumme, W. G.
Weibullite Ag0.32Pb5.09Bi8.55Se6.08S11.92 from Falun, Sweden: A higher homologue of galenobismutite
The Canadian Mineralogist, 1980, 18, 1-12
9004151 CIFAl0.885 Be2.115 Ca2 H1.36 K1.06 Na0.076 O30.68 Si12P 6/m c c10.42; 10.42; 13.81
90; 90; 120		1298.55Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Kings Mt.(31)
The Canadian Mineralogist, 1980, 18, 41-57
9004152 CIFAl0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.92 Si12P 6/m c c10.428; 10.428; 13.675
90; 90; 120		1287.83Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Vezna(29a), radial fibrous
The Canadian Mineralogist, 1980, 18, 41-57
9004153 CIFAl0.45 Be2.55 Ca4 H2.72 K1.184 Na0.24 O30.68 Si12P 6/m c c10.417; 10.417; 13.688
90; 90; 120		1286.34Cerny, P.; Hawthorne, F. C.; Jarosewich, E.
Crystal chemistry of milarite Note: sample Vezna(29b), radial fibrous
The Canadian Mineralogist, 1980, 18, 41-57
9004154 CIFO5 Sb2 VC 1 2/c 117.989; 4.7924; 5.5
90; 95.15; 90		472.244Szymanski, J. T.
A redetermination of the structure of Sb2VO5, stibivanite, a new mineral
The Canadian Mineralogist, 1980, 18, 333-337
9004155 CIFAl0.06 Ca0.01 Fe2.06 Mg0.1 Mn0.02 O4 Si0.01 Ti0.73 V0.01F d -3 m :28.481; 8.481; 8.481
90; 90; 90		610.016Stout, M. Z.; Bayliss, P.
Crystal structure of two ferrian ulvospinels from British Columbia Note: sample NR5 Locality: Aiyansh basalt lava flow, Nass River valley, British Columbia, Canada
The Canadian Mineralogist, 1980, 18, 339-341
9004156 CIFAl0.05 Ca0.01 Fe2.1 Mg0.06 Mn0.02 O4 Si0.01 Ti0.74 V0.01F d -3 m :28.504; 8.504; 8.504
90; 90; 90		614.992Stout, M. Z.; Bayliss, P.
Crystal structure of two ferrian ulvospinels from British Columbia Note: sample IM7 Locality: Itcha Mountain hawaiite lava flow, central British Columbia, Canada
The Canadian Mineralogist, 1980, 18, 339-341
9004157 CIFBi7.92 Cu Pb2.08 S10.8 Se3.2P 1 21/m 117.97; 4.11; 17.62
90; 94.3; 90		1297.69Mumme, W. G.
The crystal structure of nordstromite CuPb3Bi7(S,Se)14, from Falun, Sweden: A member of the junoite homologous series
The Canadian Mineralogist, 1980, 18, 343-352
9004158 CIFCa0.2 Cl0.75 H4.37 Na4.8 O20.37 Si6 Zr2P 1 21/m 110.7956; 14.4928; 6.6229
90; 113.214; 90		952.316Ghose, S.; Wan, C.; Chao, G. Y.
Petarasite, Na5Zr2Si6O18(Cl,OH).2H2O, a zeolite-type zirconosilicate
The Canadian Mineralogist, 1980, 18, 503-509
9005747 CIFC H4 Al K O6P n a 218.3312; 11.267; 5.661
90; 90; 90		531.385Fernandez-Carrasco L; Rius, J.
Synthesis and crystal structure determination of hydrated potassium dawsonite from powder diffraction data
European Journal of Mineralogy, 2006, 18, 99-104
9005748 CIFFe1.1 Mn0.81 O5 PI 1 2/a 111.835; 6.328; 9.983
90; 105.81; 90		719.363Keller, P.; Lissner, F.; Schleid, T.
The crystal structure of stanekite, (Fe3+,Mn2+,Fe2+,Mg)2[PO4]O, from Okatjimukuju, Karibib (Namibia), and its relationship to the polymorphs of synthetic Fe2[PO4]O Locality: Okatjimukuju, Karibib, Namibia Note: Uiso(O4) corrected
European Journal of Mineralogy, 2006, 18, 113-118
9005749 CIFFe H9.384 O12 S2P n m a9.7226; 18.28; 5.427
90; 90; 90		964.536Majzlan J; Navrotsky A; McCleskey R B; Alpers C N
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic
European Journal of Mineralogy, 2006, 18, 175-186
9005750 CIFFe4.619 O46 S6P -17.3867; 18.363; 7.3275
93.94; 102.201; 98.916		954.414Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9005751 CIFAl1.058 Fe2.942 H36 O42 S6P -3 1 c10.9153; 10.9153; 17.077
90; 90; 120		1762.03Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5
European Journal of Mineralogy, 2006, 18, 175-186
9005752 CIFFe3.63 H4 O9 Si1.37P 3 1 m5.494; 5.494; 7.09
90; 90; 120		185.334Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: HER Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005753 CIFFe3.578 H4 O9 Si1.422P 3 1 m5.495; 5.495; 7.09
90; 90; 120		185.401Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LOS Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005754 CIFFe3.44 H4 O9 Si1.56P 3 1 m5.501; 5.501; 7.106
90; 90; 120		186.225Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: ROZ Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005755 CIFFe3.52 H4 O9 Si1.48P 3 1 m5.49; 5.49; 7.086
90; 90; 120		184.959Hybler, J.
Parallel intergrowths in cronstedtite-1T: determination of the degree of disorder Sample: LIT Note: 1T polytype
European Journal of Mineralogy, 2006, 18, 197-205
9005946 CIFMn OF m -3 m4.4449; 4.4449; 4.4449
90; 90; 90		87.818Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 1
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005947 CIFMn OF m -3 m4.4446; 4.4446; 4.4446
90; 90; 90		87.801Pacalo, R. E. G.; Graham, E. K.
Pressure and temperature dependence of the elastic properties of synthetic MnO Sample: 2
Physics and Chemistry of Minerals, 1991, 18, 69-80
9005948 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.436; 12.436; 9.966
90; 115.63; 90		1836.6Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 15 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005949 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.43; 12.436; 9.963
90; 115.6; 90		1835.84Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 110 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005950 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.427; 12.478; 9.975
90; 115.56; 90		1844.54Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 293 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005951 CIFFe2 K Li Na2 O24 Si8 Ti2C 1 c 116.426; 12.532; 9.995
90; 115.51; 90		1856.89Kunz, M.; Armbruster, T.; Lager, G. A.; Schultz, A. J.; Goyette, R. J.; Lottermoser, W.; Amthauer, G.
Fe, Ti ordering and octahedral distortions in acentric neptunite: temperature dependent X-ray and neutron structure refinements and Mossbauer Spectroscopy Sample: T = 493 K
Physics and Chemistry of Minerals, 1991, 18, 199-213
9005952 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005953 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005954 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005955 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005956 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005957 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005958 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005959 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005960 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005961 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005962 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005963 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005964 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005965 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005966 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005967 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005968 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005969 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005970 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005972 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005973 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 1h, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005974 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005975 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005976 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005977 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 1
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005980 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005986 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005987 CIFAl2 Ni0.982 O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005989 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, Bayerisheches Geoinstitut (Mo), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005994 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005997 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9005999 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006000 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006001 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006002 CIFAl2 Ni O4F d -3 m :28.0522; 8.0522; 8.0522
90; 90; 90		522.088O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, UCLA (Cu), Model 2
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006003 CIFAl2 Ni O4F d -3 m :28.0452; 8.0452; 8.0452
90; 90; 90		520.728O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 43d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006004 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 80h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006005 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 750 C, held for 43h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006006 CIFAl2 Ni O4F d -3 m :28.046; 8.046; 8.046
90; 90; 90		520.883O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006007 CIFAl2 Ni O4F d -3 m :28.0468; 8.0468; 8.0468
90; 90; 90		521.038O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 850 C, held for 49h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006008 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 901 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006009 CIFAl2 Ni O4F d -3 m :28.0481; 8.0481; 8.0481
90; 90; 90		521.291O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 16h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006010 CIFAl2 Ni O4F d -3 m :28.0488; 8.0488; 8.0488
90; 90; 90		521.427O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1000 C, held for 1h, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006012 CIFAl2 Ni O4F d -3 m :28.0504; 8.0504; 8.0504
90; 90; 90		521.738O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1100 C, held for 35m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006013 CIFAl2 Ni O4F d -3 m :28.0511; 8.0511; 8.0511
90; 90; 90		521.874O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1150 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006014 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1200 C, held for 10m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006016 CIFAl2 Ni O4F d -3 m :28.0521; 8.0521; 8.0521
90; 90; 90		522.068O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1300 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006017 CIFAl2 Ni O4F d -3 m :28.0531; 8.0531; 8.0531
90; 90; 90		522.263O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1350 C, held for 5m, Samples from batch of material called "1300"
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006018 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006019 CIFAl2 Ni O4F d -3 m :28.0473; 8.0473; 8.0473
90; 90; 90		521.135O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006020 CIFAl2 Ni O4F d -3 m :28.0458; 8.0458; 8.0458
90; 90; 90		520.844O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006021 CIFAl2 Ni O4F d -3 m :28.0517; 8.0517; 8.0517
90; 90; 90		521.991O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1349 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006022 CIFAl2 Ni O4F d -3 m :28.0524; 8.0524; 8.0524
90; 90; 90		522.127O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1400 C, held for 5m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006023 CIFAl2 Ni O4F d -3 m :28.0447; 8.0447; 8.0447
90; 90; 90		520.63O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 20d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006024 CIFAl2 Ni O4F d -3 m :28.0453; 8.0453; 8.0453
90; 90; 90		520.747O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006025 CIFAl2 Ni O4F d -3 m :28.0467; 8.0467; 8.0467
90; 90; 90		521.019O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 1h, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006026 CIFAl2 Ni O4F d -3 m :28.049; 8.049; 8.049
90; 90; 90		521.466O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 10m, "1400", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006027 CIFAl2 Ni O4F d -3 m :28.0449; 8.0449; 8.0449
90; 90; 90		520.669O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 700 C, held for 60d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006028 CIFAl2 Ni O4F d -3 m :28.0464; 8.0464; 8.0464
90; 90; 90		520.961O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 799 C, held for 3d, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006029 CIFAl2 Ni O4F d -3 m :28.0478; 8.0478; 8.0478
90; 90; 90		521.233O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 899 C, held for 3.5h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006030 CIFAl2 Ni O4F d -3 m :28.0485; 8.0485; 8.0485
90; 90; 90		521.369O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006031 CIFAl2 Ni O4F d -3 m :28.0499; 8.0499; 8.0499
90; 90; 90		521.641O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1049 C, held for 30m, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006032 CIFAl2 Ni O4F d -3 m :28.0455; 8.0455; 8.0455
90; 90; 90		520.786O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006033 CIFAl1.931 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1250 C, held for 10m, "1300", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006034 CIFAl2 Ni O4F d -3 m :28.0463; 8.0463; 8.0463
90; 90; 90		520.941O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 800 C, held for 11d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006035 CIFAl2 Ni O4F d -3 m :28.0476; 8.0476; 8.0476
90; 90; 90		521.194O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 900 C, held for 10d, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006036 CIFAl2 Ni O4F d -3 m :28.0501; 8.0501; 8.0501
90; 90; 90		521.68O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 1050 C, held for 35m, "600", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006037 CIFAl2 Ni O4F d -3 m :28.0497; 8.0497; 8.0497
90; 90; 90		521.602O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: quenched from 950 C, held for 4h, "flux", MoKalpha1 at the Bayerisches Geoinstitut
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006038 CIFAl2 Ni O4F d -3 m :28.068; 8.068; 8.068
90; 90; 90		525.167O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006039 CIFAl2 Ni O4F d -3 m :28.0689; 8.0689; 8.0689
90; 90; 90		525.343O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Mo data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006040 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data not corrected
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006041 CIFAl2 Ni O4F d -3 m :28.0529; 8.0529; 8.0529
90; 90; 90		522.224O'Neill H St C; Dollase, W. A.; Ross, C. R.
Temperature dependence of the cation distribution in nickel aluminate (NiAl2O4) spinel: a powder XRD study Sample: a summary of the models for the 1250 C, held for 10m, Cu data background subtracted
Physics and Chemistry of Minerals, 1991, 18, 302-319
9006042 CIFFe0.4 Mg0.6 OF m -3 m4.262; 4.262; 4.262
90; 90; 90		77.418Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = .00 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006043 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 300 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006044 CIFFe0.4 Mg0.6 OF m -3 m4.2064; 4.2064; 4.2064
90; 90; 90		74.427Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 7.43 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006045 CIFFe0.4 Mg0.6 OF m -3 m4.1918; 4.1918; 4.1918
90; 90; 90		73.655Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 9.32 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006046 CIFFe0.4 Mg0.6 OF m -3 m4.1716; 4.1716; 4.1716
90; 90; 90		72.595Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 483 deg C, P = 12.50 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006047 CIFFe0.4 Mg0.6 OF m -3 m4.2002; 4.2002; 4.2002
90; 90; 90		74.099Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 590 deg C, P = 9.15 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006048 CIFFe0.4 Mg0.6 OF m -3 m4.1952; 4.1952; 4.1952
90; 90; 90		73.834Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 9.71 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006049 CIFFe0.4 Mg0.6 OF m -3 m4.1813; 4.1813; 4.1813
90; 90; 90		73.103Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 11.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006050 CIFFe0.4 Mg0.6 OF m -3 m4.1378; 4.1378; 4.1378
90; 90; 90		70.845Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 593 deg C, P = 18.41 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006051 CIFFe0.4 Mg0.6 OF m -3 m4.1798; 4.1798; 4.1798
90; 90; 90		73.024Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006052 CIFFe0.4 Mg0.6 OF m -3 m4.1723; 4.1723; 4.1723
90; 90; 90		72.632Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 13.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006053 CIFFe0.4 Mg0.6 OF m -3 m4.0945; 4.0945; 4.0945
90; 90; 90		68.644Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 24.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006054 CIFFe0.4 Mg0.6 OF m -3 m4.1718; 4.1718; 4.1718
90; 90; 90		72.606Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 12.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006055 CIFFe0.4 Mg0.6 OF m -3 m4.1664; 4.1664; 4.1664
90; 90; 90		72.324Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 14.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006056 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 15.38 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006057 CIFFe0.4 Mg0.6 OF m -3 m4.1626; 4.1626; 4.1626
90; 90; 90		72.126Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 650 deg C, P = 14.86 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006058 CIFFe0.4 Mg0.6 OF m -3 m4.1847; 4.1847; 4.1847
90; 90; 90		73.281Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 12.19 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006059 CIFFe0.4 Mg0.6 OF m -3 m4.1858; 4.1858; 4.1858
90; 90; 90		73.339Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 737 deg C, P = 12.33 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006060 CIFFe0.4 Mg0.6 OF m -3 m4.1786; 4.1786; 4.1786
90; 90; 90		72.961Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 727 deg C, P = 13.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006061 CIFFe0.4 Mg0.6 OF m -3 m4.1596; 4.1596; 4.1596
90; 90; 90		71.971Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 673 deg C, P = 15.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006062 CIFFe0.4 Mg0.6 OF m -3 m4.1192; 4.1192; 4.1192
90; 90; 90		69.894Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 21.39 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006063 CIFFe0.4 Mg0.6 OF m -3 m4.0702; 4.0702; 4.0702
90; 90; 90		67.429Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 543 deg C, P = 30.09 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006064 CIFFe0.4 Mg0.6 OF m -3 m4.0738; 4.0738; 4.0738
90; 90; 90		67.608Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 565 deg C, P = 29.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006065 CIFFe0.4 Mg0.6 OF m -3 m4.0764; 4.0764; 4.0764
90; 90; 90		67.738Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 585 deg C, P = 28.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006066 CIFFe0.4 Mg0.6 OF m -3 m4.0857; 4.0857; 4.0857
90; 90; 90		68.202Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 27.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006067 CIFFe0.4 Mg0.6 OF m -3 m4.092; 4.092; 4.092
90; 90; 90		68.518Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 26.16 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006068 CIFFe0.4 Mg0.6 OF m -3 m4.1007; 4.1007; 4.1007
90; 90; 90		68.956Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 654 deg C, P = 24.60 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006069 CIFFe0.4 Mg0.6 OF m -3 m4.1365; 4.1365; 4.1365
90; 90; 90		70.778Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 745 deg C, P = 19.63 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006070 CIFFe0.4 Mg0.6 OF m -3 m4.1778; 4.1778; 4.1778
90; 90; 90		72.919Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 768 deg C, P = 13.42 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006071 CIFFe0.4 Mg0.6 OF m -3 m4.1693; 4.1693; 4.1693
90; 90; 90		72.475Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 747 deg C, P = 14.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006072 CIFFe0.4 Mg0.6 OF m -3 m4.1631; 4.1631; 4.1631
90; 90; 90		72.152Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 726 deg C, P = 15.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006073 CIFFe0.4 Mg0.6 OF m -3 m4.1574; 4.1574; 4.1574
90; 90; 90		71.856Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 700 deg C, P = 15.99 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006074 CIFFe0.4 Mg0.6 OF m -3 m4.15; 4.15; 4.15
90; 90; 90		71.473Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 676 deg C, P = 16.66 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006075 CIFFe0.4 Mg0.6 OF m -3 m4.1452; 4.1452; 4.1452
90; 90; 90		71.226Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 658 deg C, P = 17.23 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006076 CIFFe0.4 Mg0.6 OF m -3 m4.1358; 4.1358; 4.1358
90; 90; 90		70.742Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 628 deg C, P = 18.58 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006077 CIFFe0.4 Mg0.6 OF m -3 m4.125; 4.125; 4.125
90; 90; 90		70.189Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 20.40 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006078 CIFFe0.4 Mg0.6 OF m -3 m4.1157; 4.1157; 4.1157
90; 90; 90		69.716Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 21.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006079 CIFFe0.4 Mg0.6 OF m -3 m4.108; 4.108; 4.108
90; 90; 90		69.325Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 23.61 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006080 CIFFe0.4 Mg0.6 OF m -3 m4.0929; 4.0929; 4.0929
90; 90; 90		68.564Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 25.47 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006081 CIFFe0.4 Mg0.6 OF m -3 m4.1354; 4.1354; 4.1354
90; 90; 90		70.722Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 600 deg C, P = 18.73 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006082 CIFFe0.4 Mg0.6 OF m -3 m4.1348; 4.1348; 4.1348
90; 90; 90		70.691Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 575 deg C, P = 18.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006083 CIFFe0.4 Mg0.6 OF m -3 m4.1331; 4.1331; 4.1331
90; 90; 90		70.604Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 550 deg C, P = 18.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006084 CIFFe0.4 Mg0.6 OF m -3 m4.1332; 4.1332; 4.1332
90; 90; 90		70.609Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 528 deg C, P = 18.62 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006085 CIFFe0.4 Mg0.6 OF m -3 m4.1312; 4.1312; 4.1312
90; 90; 90		70.506Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 500 deg C, P = 18.68 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006086 CIFFe0.4 Mg0.6 OF m -3 m4.1299; 4.1299; 4.1299
90; 90; 90		70.44Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 473 deg C, P = 18.88 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006087 CIFFe0.4 Mg0.6 OF m -3 m4.1292; 4.1292; 4.1292
90; 90; 90		70.404Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 447 deg C, P = 18.72 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006088 CIFFe0.4 Mg0.6 OF m -3 m4.1283; 4.1283; 4.1283
90; 90; 90		70.358Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 427 deg C, P = 18.97 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006089 CIFFe0.4 Mg0.6 OF m -3 m4.1284; 4.1284; 4.1284
90; 90; 90		70.363Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 397 deg C, P = 18.77 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006090 CIFFe0.4 Mg0.6 OF m -3 m4.126; 4.126; 4.126
90; 90; 90		70.241Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 373 deg C, P = 19.25 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006091 CIFFe0.4 Mg0.6 OF m -3 m4.123; 4.123; 4.123
90; 90; 90		70.087Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 348 deg C, P = 19.55 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006092 CIFFe0.4 Mg0.6 OF m -3 m4.1195; 4.1195; 4.1195
90; 90; 90		69.909Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 323 deg C, P = 19.75 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006093 CIFFe0.4 Mg0.6 OF m -3 m4.1194; 4.1194; 4.1194
90; 90; 90		69.904Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 310 deg C, P = 19.78 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006094 CIFFe0.4 Mg0.6 OF m -3 m4.1322; 4.1322; 4.1322
90; 90; 90		70.558Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 402 deg C, P = 18.17 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006095 CIFFe0.4 Mg0.6 OF m -3 m4.1373; 4.1373; 4.1373
90; 90; 90		70.819Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 548 deg C, P = 18.08 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006096 CIFFe0.4 Mg0.6 OF m -3 m4.1049; 4.1049; 4.1049
90; 90; 90		69.168Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 428 deg C, P = 22.79 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006097 CIFFe0.4 Mg0.6 OF m -3 m4.0792; 4.0792; 4.0792
90; 90; 90		67.877Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 353 deg C, P = 27.34 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006098 CIFFe0.4 Mg0.6 OF m -3 m4.0893; 4.0893; 4.0893
90; 90; 90		68.383Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 408 deg C, P = 25.76 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006099 CIFFe0.4 Mg0.6 OF m -3 m4.0956; 4.0956; 4.0956
90; 90; 90		68.699Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 435 deg C, P = 24.54 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006100 CIFFe0.4 Mg0.6 OF m -3 m4.1006; 4.1006; 4.1006
90; 90; 90		68.951Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 458 deg C, P = 23.82 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006101 CIFFe0.4 Mg0.6 OF m -3 m4.111; 4.111; 4.111
90; 90; 90		69.477Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 496 deg C, P = 22.22 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006102 CIFFe0.4 Mg0.6 OF m -3 m4.1159; 4.1159; 4.1159
90; 90; 90		69.726Fei, Y.; Mao, H. K.; Shu, J. F.; Hu, J.
P-V-T equation of state of magnesiowustite (Mg0.6Fe0.4)O Sample: T = 533 deg C, P = 21.45 GPa rocksalt structure
Physics and Chemistry of Minerals, 1992, 18, 416-422
9006104 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: WRS (whole reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006105 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.434; 5.452; 18.136
90; 101.42; 90		914.342Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: LRS (limited reciprocal space), P = 0.001 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9006106 CIFAl2 Fe0.35 H2 Mg0.65 O7 SiC 1 2/c 19.367; 5.419; 17.96
90; 101.4; 90		893.66Comodi, P.; Mellini, M.; Zanazzi, P. F.
Magnesiochloritoid: compressibility and high pressure structure refinement Sample: P = 34 kbar
Physics and Chemistry of Minerals, 1992, 18, 483-490
9007485 CIFO2 ZrP 1 21/c 15.145; 5.2075; 5.3107
90; 99.23; 90		140.445Smith, D. K.; Newkirk, H. W.
The crystal structure of baddeleyite (monoclinic ZrO2) and its relation to the polymorphism of ZrO2
Acta Crystallographica, 1965, 18, 983-991
9009568 CIFFe2 H2 O10 Te3P -17.9; 8; 7.62
96.73; 95; 84.47		474.636Pertlik, F.
Der strukturtyp von emmonsit, {Fe2[TeO3]3*H2O}*xH2O (x=0-1)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 157-168
9009569 CIFAl Fe8 H72 K2 O66 S12F d -3 c :227.254; 27.254; 27.254
90; 90; 90		20243.7Mereiter, K.
Die kristallstruktur des voltaits, K2Fe2+5Fe3+3Al[SO4]12*18H2O
Tschermaks Mineralogische und Petrographische Mitteilungen, 1972, 18, 185-202
9010734 CIFFe H3.028 O12 S2P n m a9.7226; 18.28; 5.427
90; 90; 90		964.536Majzlan, J.; Navrotsky, A.; McCleskey, R. B.; Alpers, C. N.
Thermodynamic properties and crystal structure refinement of ferricopiapite, coquimbite, rhomboclase, and Fe2(SO4)3(H2O)5 Locality: synthetic
European Journal of Mineralogy, 2006, 18, 175-186
9010735 CIFAl3.48 Ca1.2 H70 K0.78 O35.16 Si8.52R -3 m :R9.38749; 9.38749; 9.38749
94.379; 94.379; 94.379		819.634Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9010736 CIFAl3.48 Ca0.05 H74 K0.05 N2 O33.66 Si8.52R -3 m :R9.41709; 9.41709; 9.41709
94.678; 94.678; 94.678		826.291Gualtieri, A. F.; Passaglia, E.
Rietveld structure refinement of NH4-exchanged natural chabazite
European Journal of Mineralogy, 2006, 18, 351-359
9010737 CIFFe0.755 H1.421 K Mg2.245 O12 Si4C 1 2/m 15.337; 9.239; 10.237
90; 100.03; 90		497.057Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-3
European Journal of Mineralogy, 2006, 18, 379-391
9010738 CIFFe0.752 H1.405 K Mg2.248 O12 Si4C 1 2/m 15.334; 9.24; 10.235
90; 100.021; 90		496.748Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-5
European Journal of Mineralogy, 2006, 18, 379-391
9010739 CIFFe0.807 H1.361 K Mg2.191 O12 Si4C 1 2/m 15.337; 9.238; 10.228
90; 100.05; 90		496.536Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-9
European Journal of Mineralogy, 2006, 18, 379-391
9010740 CIFFe0.826 H1.39 K Mg2.172 O12 Si4C 1 2/m 15.336; 9.236; 10.223
90; 100.058; 90		496.08Scordari, Fernando; Ventruti, Gennaro; Sabato, Anna; Bellatreccia, Fabio; Della Ventura, Giancarlo; Pedrazzi, Giuseppe
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles
European Journal of Mineralogy, 2006, 18, 379-391
9010741 CIFFe0.802 H1.403 K Mg2.198 O12 Si4C 1 2/m 15.335; 9.242; 10.231
90; 100.001; 90		496.785Scordari, F.; Ventruti, G.; Sabato, A.; Bellatreccia, F.; Della Ventura, G.; Pedrazzi, G.
Ti-rich phlogopite from Mt. Vulture (Potenza, Italy) investigated by a multianalytical, approach: substitutional mechanisms and orientation of the OH dipoles Locality: Cava St. Antonio, Mt. Vulture, Potenza, Italy Sample: SA1-52
European Journal of Mineralogy, 2006, 18, 379-391
9010742 CIFAs3 Bi2 Pb11 S19P 1 21/m 18.7; 26.237; 8.774
90; 119.653; 90		1740.48Pinto, D.; Balic-Zunic T; Garavelli, A.; Garbarino, C.; Makovicky, E.; Vurro, F.
First occurrence of close-to-ideal kirkiite at Vulcano (Aeolian Islands, Italy): chemical data and single-crystal X-ray study
European Journal of Mineralogy, 2006, 18, 393-401
9010743 CIFD14 Mg O11 SP 21 21 2111.897133; 11.90851; 6.78729
90; 90; 90		961.604Fortes, A. D.; Wood, I. G.; Alfredsson, M.; Vocadlo, L.; Knight, K. S.
The thermoelastic properties of MgSO4*7D2O (epsomite) from powder neutron diffraction and ab initio calculation Locality: synthetic Sample: T = 2 K
European Journal of Mineralogy, 2006, 18, 449-462
9010744 CIFAs2 Ca2 Co0.1 H4 Mg0.9 O10P 1 21/c 15.806; 12.923; 5.628
90; 107.49; 90		402.752Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 471-482
9010745 CIFAg Cr2 H4 O10 ScP -15.586; 6.054; 7.432
110.74; 90.21; 117.34		204.564Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010746 CIFCr4 Cu H4 O16 Rb2P -17.272; 7.648; 7.772
91.89; 99.72; 115.79		380.839Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010747 CIFCr4 Cs2 Cu H4 O16P -17.462; 7.819; 7.847
93.19; 99.57; 116.34		400.23Kolitsch, U.; Fleck, M.
Third update on compounds with krohnkite-type chains: the crystal structure of wendwilsonite [Ca2Mg(AsO4)2*2H2O] and the new triclinic structure types of synthetic AgSc(CrO4)2*2H2O and M2Cu(Cr2O7)2*2H2O (M = Rb, Cs) Locality: synthetic
European Journal of Mineralogy, 2006, 18, 471-482
9010748 CIFAl2.19 Ca2.19 F2 Fe0.71 K0.21 Mg4.03 Na0.51 O22 Si5.94 Ti0.13C 1 2/m 19.871; 18.006; 5.314
90; 105.37; 90		910.715Bojar, H. P.; Walter, F.
Fluoro-magnesiohastingsite from Dealul Uroi (Hunedoara county, Romania): Mineral data and crystal structure of a new amphibole end-member Locality: Dealul Uroi, Hunedoara county, Romania
European Journal of Mineralogy, 2006, 18, 503-508
9010749 CIFAl Ca0.42 Ce0.46 Fe0.23 H La0.23 Mg0.04 Mn2.23 Nd0.12 O13 Si3 Sm0.01 Sr0.07 Ti0.1P 1 21/m 18.901; 5.738; 10.068
90; 113.425; 90		471.832Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9010750 CIFAl1.16 Ca0.59 Ce0.39 Fe0.33 H La0.15 Mg0.03 Mn0.98 Nd0.1 O13 Si3 Sm0.02 Sr0.11 Ti0.01 V1.11P 1 21/m 18.856; 5.729; 10.038
90; 113.088; 90		468.496Cenki-Tok B; Ragu, A.; Armbruster, T.; Chopin, C.; Medenbach, O.
New Mn- and rare-earth-rich epidote-group minerals in metacherts: manganiandrosite-(Ce) and vanadoandrosite-(Ce)
European Journal of Mineralogy, 2006, 18, 569-582
9010751 CIFAl19.35 B9 F2.28 Fe6.75 H17.72 K0.03 Mg0.09 Mn0.36 Na2.34 O90.72 Si17.64 Ti0.09 Zn0.09R 3 m :H15.997; 15.997; 7.179
90; 90; 120		1591.01Ertl, A.; Kolitsch, U.; Prowatke, S.; Dyar, M. D.; Henry, D. J.
The F-analogue of schorl from Grasstein, Trentino - South Tyrol, Italy: crystal structure and chemistry Locality: pegmatite at Grasstein, Trentino-South Tyrol, Italy
European Journal of Mineralogy, 2006, 18, 583-588
9010752 CIFC0.48 H1.06 Al0.82 D5.01 Fe0.06 Mg1.12 N0.06 O15.06 Si4C 1 2/m 113.338; 17.795; 5.265
90; 105.46; 90		1204.43Giustetto, R.; Levy, D.; Chiari, G.
Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico
European Journal of Mineralogy, 2006, 18, 629-640
9010753 CIFC0.8 H1.1 Al0.82 D5.02 Fe0.06 Mg1.12 N0.1 O14.65 Si4P b m n12.636; 17.868; 5.223
90; 90; 90		1179.25Giustetto, R.; Levy, D.; Chiari, G.
Crystal structure refinement of Maya Blue pigment prepared with deuterated indigo, using neutron powder diffraction Locality: starting palygorskite from Chapas, Mexico
European Journal of Mineralogy, 2006, 18, 629-640
9010754 CIFFe0.935 Mg1.065 O4 SiP b n m4.7942; 10.35; 6.0436
90; 90; 90		299.883Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 20 C
European Journal of Mineralogy, 2006, 18, 673-689
9010755 CIFFe0.935 Mg1.065 O4 SiP b n m4.7961; 10.3557; 6.0479
90; 90; 90		300.381Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 104 C
European Journal of Mineralogy, 2006, 18, 673-689
9010756 CIFFe0.935 Mg1.065 O4 SiP b n m4.7996; 10.3652; 6.0543
90; 90; 90		301.194Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 202 C
European Journal of Mineralogy, 2006, 18, 673-689
9010757 CIFFe0.935 Mg1.065 O4 SiP b n m4.8043; 10.3779; 6.063
90; 90; 90		302.292Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 306 C
European Journal of Mineralogy, 2006, 18, 673-689
9010758 CIFFe0.935 Mg1.065 O4 SiP b n m4.8181; 10.4158; 6.0884
90; 90; 90		305.542Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 601 C
European Journal of Mineralogy, 2006, 18, 673-689
9010759 CIFFe0.935 Mg1.065 O4 SiP b n m4.8209; 10.423; 6.0927
90; 90; 90		306.147Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 656 C
European Journal of Mineralogy, 2006, 18, 673-689
9010760 CIFFe0.935 Mg1.065 O4 SiP b n m4.8231; 10.4296; 6.0963
90; 90; 90		306.662Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 701 C
European Journal of Mineralogy, 2006, 18, 673-689
9010761 CIFFe0.935 Mg1.065 O4 SiP b n m4.827; 10.4381; 6.1023
90; 90; 90		307.463Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-10, T = 753 C
European Journal of Mineralogy, 2006, 18, 673-689
9010762 CIFFe0.935 Mg1.065 O4 SiP b n m4.8257; 10.4373; 6.1009
90; 90; 90		307.286Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 748 C
European Journal of Mineralogy, 2006, 18, 673-689
9010763 CIFFe0.935 Mg1.065 O4 SiP b n m4.8291; 10.4433; 6.1058
90; 90; 90		307.926Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 804 C
European Journal of Mineralogy, 2006, 18, 673-689
9010764 CIFFe0.935 Mg1.065 O4 SiP b n m4.8325; 10.4552; 6.1128
90; 90; 90		308.848Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 852 C
European Journal of Mineralogy, 2006, 18, 673-689
9010765 CIFFe0.935 Mg1.065 O4 SiP b n m4.8358; 10.4636; 6.1176
90; 90; 90		309.55Heinemann, R.; Kroll, H.; Kirfel, A.; Barbier, B.
Order and anti-order in olivine I: structural response to temperature Sample: Bo-2, T = 907 C
European Journal of Mineralogy, 2006, 18, 673-689
9010766 CIFFe H O6 Si2C 1 2/m 15.277; 9.14; 9.78
90; 101; 90		463.04Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A.
Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: tv structure
European Journal of Mineralogy, 2006, 18, 753-764
9010767 CIFFe2 Na0.41 O10.01 Si4P 15.277; 9.14; 9.6
90; 90; 90		463.025Dainyak, L. G.; Zviagina, B. B.; Rusakov, V. S.; Drits, V. A.
Interpretation of the nontonite-dehydroxylate Mossbauer spectrum using EFG calculations Locality: Garfield, Washington, USA Sample: Model 2
European Journal of Mineralogy, 2006, 18, 753-764
9010768 CIFH6 Mn23.52 Na5.81 O72.48 P18R -3 :H15.2741; 15.2741; 43.334
90; 90; 120		8755.29Keller, P.; Hatert, F.; Lissner, F.; Schleid, T.; Fransolet, A. M.
Hydrothermal synthesis and crystal structure of Na(NaMn)7Mn22(PO4)18*0.5H2O, a new compund of fillowite structure type
European Journal of Mineralogy, 2006, 18, 765-774
9010769 CIFAl0.785 Ca0.096 Fe1.182 Mg0.083 Mn1.113 Na0.511 O12 P3P 1 21/n 112.001; 12.396; 6.329
90; 114.48; 90		856.892Hatert, F.; Hermann, R. P.; Fransolet, A. M.; Long, G. J.; Grandjean, F.
A structural, infrared, and Mossbauer spectral study of rosemaryite, NdMnFe3+Al(PO4)3 Locality: Buranga pegmatite, Rwanda
European Journal of Mineralogy, 2006, 18, 775-785
9010770 CIFC H2 Cu1.5 Ni0.5 O5P 1 21/a 112.0613; 9.3653; 3.1361
90; 98.085; 90		350.726Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010771 CIFC H2 Mg1.76 O5P 1 21/a 112.2396; 9.3506; 3.1578
90; 96.445; 90		359.119Perchiazzi, N.; Merlino, S.
The malachite-rosasite group: crystal structures of glaukosphaerite and pokrovskite
European Journal of Mineralogy, 2006, 18, 787-792
9010772 CIFAl0.25 Fe2.75 H15 O16 P2P 1 21/n 19.777; 7.358; 17.83
90; 92.19; 90		1281.74Kolitsch, U.; Bernhardt, H. J.; Lengauer, C. L.; Blass, G.; Tillmanns, E.
Allanpringite, Fe3(PO4)2(OH)3*5H2O, a new ferric iron phosphate from Germany, and its close relation to wavellite Locality: Grube mark, Esserhausen, Weilburg/Lahn, Taunus, Hesse, Germany
European Journal of Mineralogy, 2006, 18, 793-801
9010773 CIFAs3 Bi7 Mo1.78 O24 P0.16 V0.06P n c a5.299; 16.133; 23.948
90; 90; 90		2047.29Krause, W.; Bernhardt, N. J.; Effenberger, H.
Schlegelite, Bi7O4(MoO4)2(AsO4)3, a new mineral from Schneeberg, Saxony, Germany
European Journal of Mineralogy, 2006, 18, 803-811
9010774 CIFAs2 Cu2.582 H12 Mg2.418 O16P 1 21/c 15.475; 16.865; 6.915
90; 99.8; 90		629.185Witzke, T.; Kolitsch, U.; Krause, W.; Wiechowski, A.; Medenbach, O.; Kampf, A. R.; Steele, I. M.; Favreau, G.
Guanacoite, Cu2Mg2(Mg0.5Cu0.5)(OH)4(H2O)4(AsO4)2, a new arsenate mineral species from the El Guanaco Mine, near Taltal, Chile: Description and crystal structure Locality: El Guanaco Mine, Taltal, Chile
European Journal of Mineralogy, 2006, 18, 813-821
9011059 CIFO3 SP 21 n b5.13; 10.82; 12.4
90; 90; 90		688.282Pascard, R.; Pascard-Billy C
Structure precise de l'anhydride sulfurique
Acta Crystallographica, 1965, 18, 830-834
9011600 CIFTiP 63/m m c2.97; 2.97; 4.72
90; 90; 120		36.057Hull, A. W.
Crystal structure of titanium, zirconium, cerium, thorium and osmium
Physical Review, 1921, 18, 88-89
9011858 CIFAl4.17 H8 Mg1.95 O18 Si2.88C 1 2/c 15.225; 9.058; 28.38
90; 93.67; 90		1340.42Aleksandrova, V. A.; Drits, V. A.; Sokolova, G. V.
Crystal structure of ditrioctahedral chlorite
Soviet Physics Crystallography, 1973, 18, 50-53
9011859 CIFH17 K2.305 Na1.37 O32.425 Si8 Ti4.61B 1 1 2/m14.18; 7.74; 13.7
90; 90; 117		1339.73Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: half-cell
Soviet Physics Crystallography, 1974, 18, 596-599
9011860 CIFFe4 S5P 18.34; 8.54; 10.74
87.33; 94.5; 92		761.381Organova, N. I.; Drits, V. A.; Dmitrik, A. L.
Structural study of tochilinite. II. Acicular variety: Unusual diffraction patterns Note: sulfide layer portion of structure only Note: corrections to Fe5 from ICSD
Soviet Physics Crystallography, 1974, 18, 606-609
9011861 CIFCu1.812 TeP 3 m 18.37; 8.37; 21.6
90; 90; 120		1310.49Baranova, R. V.; Avilov, A. S.; Pinsker, Z. G.
Determination of the crystal structure of the hexagonal phase betaIII in the copper-tellurium system by electron diffraction
Soviet Physics Crystallography, 1974, 18, 736-740
9011862 CIFH18 K4.61 Na2.736 Nb0.5 O64.836 Si16 Ti8.22B 1 1 2/m14.18; 15.48; 13.7
90; 90; 117		2679.47Golovastikov, N. I.
Crystal structure of the alkali titanosilicate labuntsovite Sample: double cell
Soviet Physics Crystallography, 1973, 18, 950-955
9011893 CIFBe2 H4 Na4 O20 Si6 SnC 1 c 120.78; 7.45; 12.05
90; 117.1; 90		1660.67Maksimova, N. V.; Ilyukhin, V. V.; Belov, N. V.
Crystal structure of sorensenite
Soviet Physics Doklady, 1974, 18, 681-682
9012127 CIFLi O8 Ta3C 1 2/c 19.413; 11.522; 5.05
90; 91.05; 90		547.614Gatehouse, B. M.; Negas, T.; Roth, R. S.
The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite
Journal of Solid State Chemistry, 1976, 18, 1-7
9012499 CIFPC m c e3.3199; 10.3678; 4.3154
90; 90; 90		148.536Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S.
Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K
Powder Diffraction, 2003, 18, 155-158
9012506 CIFC14 Cl2 N2 ZnC 1 2/c 19.115; 11.942; 14.428
90; 90.77; 90		1570.36Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012507 CIFAs Mg0.92 Mn4.08 O12 Sb SiA 1 2/a 110.048; 19.418; 9.735
90; 95.83; 90		1889.59Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012508 CIFC6 Cd N5 S2P -112.46; 9.07; 7.52
121.8; 123.4; 83.9		582.41Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012509 CIFC3 H6 Ca O6C 1 2/m 113.955; 6.855; 6.835
90; 106.28; 90		627.629Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012510 CIFH Mo Na O5 ZnP n a m7.85; 9.292; 6.148
90; 90; 90		448.449Marsh, R. E.; Schomaker, V.
Some incorrect space groups in Inorganic Chemistry, Volume 16
Inorganic Chemistry, 1979, 18, 2331-2336
9012530 CIFHg OP n m a6.6129; 5.5208; 3.5219
90; 90; 90		128.579Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012531 CIFHg2 I Na O2P 62 2 26.667; 6.667; 10.054
90; 90; 120		387.017Aurivillius, K.
Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic
Acta Chemica Scandinavica, 1964, 18, 1305-1306
9012532 CIFN2 O Si2C m c 218.843; 5.473; 4.835
90; 90; 90		234.003Idrestedt, I.; Brosset, C.
Structure of Si2N2O
Acta Chemica Scandinavica, 1964, 18, 1879-1886
9013424 CIFBi2 Se3P n m a11.83; 4.09; 11.62
90; 90; 90		562.23Atabaeva, E. Y.; Mashkov, S. A.; Popova, S. V.
The crystal structure of a new modification of Bi2Se3-II
Kristallografiya, 1973, 18, 173-174
9014797 CIFCo4 In0.2 Sb12I m -39.05294; 9.05294; 9.05294
90; 90; 90		741.94He, T.; Chen, J.; Rosenfeld, H. D.; Subramanian, M. A.
Thermoelectric properties of indium-filled skutterudites
Chemistry of Materials, 2006, 18, 759-762
9014933 CIFFe O4 Sb2P 42/m7.8498; 7.8498; 5.7452
90; 90; 90		354.016Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 10.5 GPa, this is denoted as Phase III
Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037
9014939 CIFAl Ca0.984 Fe10.54 K0.902 Mg2.46 Na4.858 O50 P12C 1 c 116.549; 10.053; 24.618
90; 106.55; 90		3925.95Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: red06ye
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015151 CIFAl Ba0.06 Ca0.23 Fe11.69 K0.68 Mg1.85 Na4.459 O50 P12 Sr0.23C 1 c 116.531; 10.004; 24.644
90; 105.943; 90		3918.77Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arropala
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015159 CIFAs Cu3 H3 O7P 1 21/c 17.24; 6.46; 12.38
90; 99.5; 90		571.077Ghose, S.; Fehlmann, M.; Sundaralingam, M.
The crystal structure of clinoclase, Cu3AsO4(OH)3
Acta Crystallographica, 1965, 18, 777-787
9015344 CIFFe O4 Sb2P 42/m b c8.5758; 8.5758; 5.8983
90; 90; 90		433.787Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 0.5 GPa
Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037
9015466 CIFAl Ca1.168 F2 Fe12.26 K0.908 Mg2.52 Na3.152 O48 P11.916C 1 2/c 116.506; 10.036; 24.723
90; 105.67; 90		3943.25Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arronpc
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9015722 CIFAl Ca0.84 F2 Fe10.52 K0.83 Mg3.48 Na3.106 O48 P11.74 Pb0.17 Sr0.16C 1 2/c 116.459; 10.018; 24.597
90; 105.78; 90		3902.86Steele, I. M.
Arrojadite: variations in space group and composition based on four new refinements Sample: arro135C
General Meeting of the International Mineralogical Association, 2002, 18, MO2-117
9016301 CIFFe O4 Sb2P 1 21/c 15.7792; 8.3134; 8.4545
90; 91.879; 90		405.976Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M.
Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 4.2 GPa, this is denoted as Phase II
Journal of Physics: Condensed Matter, 2006, 18, S1021-S1037
9017481 CIFAs2 Te3C 1 2/m 114.364; 4.025; 9.889
90; 95.14; 90		569.434Kanischeva, A. S.; Mikhailov, Y. N.; Chernov, A. P.
Crystal structure of arsenic telluride As2Te3
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1982, 18, 949-952

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