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COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7214500	CIF	C6 H14 N4 O6	P 1 21/c 1	5.71; 7.97; 12.16 90; 96.16; 90	550.19	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214501	CIF	C6 H14 N4 O6	P 1 21/c 1	5.67; 8.12; 12.22 90; 96.38; 90	559.13	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214502	CIF	C6 H14 N4 O6	P 1 21/c 1	5.64; 8.26; 12.28 90; 96.66; 90	568.22	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214503	CIF	C6 H14 N4 O6	P 1 21/c 1	5.7109; 7.9698; 12.158 90; 96.16; 90	550.17	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214504	CIF	C6 H14 N4 O6	P 1 21/c 1	5.6706; 8.1227; 12.2182 90; 96.375; 90	559.3	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214505	CIF	C6 H14 N4 O6	P 1 21/c 1	5.6366; 8.2568; 12.279 90; 96.659; 90	567.61	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214506	CIF	C3 H6 N2 O3	P 1 21/c 1	5.7976; 7.5666; 12.351 90; 97.03; 90	537.74	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214507	CIF	C3 H6 N2 O3	P 1 21/c 1	5.766; 7.666; 12.332 90; 96.81; 90	541.3	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214508	CIF	C3 H6 N2 O3	P 1 21/c 1	5.676; 7.912; 12.366 90; 96.66; 90	551.6	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214509	CIF	C3 H6 N2 O3	P 1 21/c 1	5.549; 8.239; 12.445 90; 97.24; 90	564.4	Jones, Andrew O. F.; Leech, Charlotte K.; McIntyre, Garry J.; Wilson, Chick C.; Thomas, Lynne H. Engineering short, strong hydrogen bonds in urea di-carboxylic acid complexes CrystEngComm, 2014, 16, 8177
7214510	CIF	C28 H16 Cl6 I2 N2 O2	P -1	7.4865; 13.522; 17.24 67.769; 81.362; 79.166	1580.7	Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Polymorphs and co-crystals of haloprogin: an antifungal agent CrystEngComm, 2014, 16, 5897
7214511	CIF	C34 H44 Cl7 I2 N O2	P b c n	8.557; 14.816; 31.189 90; 90; 90	3954.2	Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Polymorphs and co-crystals of haloprogin: an antifungal agent CrystEngComm, 2014, 16, 5897
7214512	CIF	C34 H44 Cl6 I3 N O2	P b c n	8.9174; 15.2187; 31.429 90; 90; 90	4265.3	Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Polymorphs and co-crystals of haloprogin: an antifungal agent CrystEngComm, 2014, 16, 5897
7214513	CIF	C9 H4 Cl3 I O	C 1 2/c 1	22.173; 7.687; 13.8308 90; 109.181; 90	2226.5	Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Polymorphs and co-crystals of haloprogin: an antifungal agent CrystEngComm, 2014, 16, 5897
7214514	CIF	C9 H4 Cl3 I O	P -1	4.2659; 10.4936; 13.3814 108.226; 93.893; 90.291	567.43	Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Polymorphs and co-crystals of haloprogin: an antifungal agent CrystEngComm, 2014, 16, 5897
7214515	CIF	C9 H3 Cl3 I O	C 1 2/c 1	31.1; 5.3807; 13.861 90; 107.05; 90	2217.6	Baldrighi, Michele; Bartesaghi, Davide; Cavallo, Gabriella; Chierotti, Michele R.; Gobetto, Roberto; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo Polymorphs and co-crystals of haloprogin: an antifungal agent CrystEngComm, 2014, 16, 5897
7214516	CIF	C30 H20 Cd N4 O6	P 1 2/c 1	11.4377; 10.9909; 23.6256 90; 101.327; 90	2912.1	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng Construction and modulation of structural diversity in acylamide-MOFs CrystEngComm, 2014, 16, 5608
7214517	CIF	C120 H80 Cd4 N16 O28.5	P -1	10.7918; 22.0438; 29.3454 78.661; 81.342; 83.766	6744.3	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng Construction and modulation of structural diversity in acylamide-MOFs CrystEngComm, 2014, 16, 5608
7214518	CIF	C90 H57 N15 O24 Zn3	P b c a	27.665; 21.903; 29.854 90; 90; 90	18090	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng Construction and modulation of structural diversity in acylamide-MOFs CrystEngComm, 2014, 16, 5608
7214519	CIF	C38 H24 N6 O14 Zn	P 1 21/c 1	15.0919; 14.1967; 18.1636 90; 112.283; 90	3601	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng Construction and modulation of structural diversity in acylamide-MOFs CrystEngComm, 2014, 16, 5608
7214520	CIF	C31 H20 N4 O8.5 Zn	P 1 21/c 1	11.8446; 16.2081; 15.5426 90; 116.373; 90	2673.29	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng Construction and modulation of structural diversity in acylamide-MOFs CrystEngComm, 2014, 16, 5608
7214521	CIF	C23 H13 N2 O5 Zn	P 1 21/c 1	8.5394; 17.9536; 14.646 90; 118.236; 90	1978.2	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng Construction and modulation of structural diversity in acylamide-MOFs CrystEngComm, 2014, 16, 5608
7214522	CIF	C60 H40 N8 O12 Zn2	P -1	9.9223; 14.9699; 21.0207 77.365; 81.01; 82.377	2993.54	Huang, Shu-Yun; Li, Jian-Qiang; Liu, Shu-Juan; Ning, Yang; Meng, Li-Na; Li, Jin-Yuan; Luo, Ming-Biao; Luo, Feng Construction and modulation of structural diversity in acylamide-MOFs CrystEngComm, 2014, 16, 5608
7215044	CIF	C24 H83 Mn4 N16 O5 S12 Sb3	P 1 2/c 1	15.529; 7.9238; 28.524 90; 119.779; 90	3046.4	Yue, Cheng-Yang; Lei, Xiao-Wu; Zang, Hui-Ping; Zhai, Xiu-Rong; Feng, Li-Juan; Zhao, Zhi-Fei; Zhao, Jian-Qiang; Liu, Xin-Yue Two manganese‒amine complexes incorporating thioantimonates and exhibiting diversiform roles of amine ligands CrystEngComm, 2014, 16, 3424
7215045	CIF	C8 H32 Mn N6 O S15 Sb8	P -1	12.79; 12.867; 13.616 112.894; 91.768; 92.612	2059.2	Yue, Cheng-Yang; Lei, Xiao-Wu; Zang, Hui-Ping; Zhai, Xiu-Rong; Feng, Li-Juan; Zhao, Zhi-Fei; Zhao, Jian-Qiang; Liu, Xin-Yue Two manganese‒amine complexes incorporating thioantimonates and exhibiting diversiform roles of amine ligands CrystEngComm, 2014, 16, 3424
7215046	CIF	C14 H22 N4 O8 Zn	P c c n	8.0133; 11.2963; 19.9503 90; 90; 90	1805.9	Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G. Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure CrystEngComm, 2014, 16, 3376
7215047	CIF	C12 H14 N4 O6 Zn	P 1 21/n 1	8.764; 15.381; 11.395 90; 106.617; 90	1471.9	Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G. Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure CrystEngComm, 2014, 16, 3376
7215048	CIF	C24 H22 N4 O6 Zn	P b c n	7.933; 13.2295; 22.388 90; 90; 90	2349.6	Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G. Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure CrystEngComm, 2014, 16, 3376
7215049	CIF	C68 H56 N12 O12 Zn2	P 1 21/n 1	9.91; 16.496; 18.716 90; 104.91; 90	2956.6	Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G. Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure CrystEngComm, 2014, 16, 3376
7215050	CIF	C68 H58 N12 O9 Zn2	P -1	9.404; 11.923; 14.556 77.24; 84.17; 72.49	1516.9	Fernández-Palacio, Francisco; Restrepo, Jimmy; Gálvez, Santos; Gómez-Sal, Pilar; Mosquera, Marta E. G. Functionalized aminocarboxylate moieties as linkers for coordination polymers: influence of the substituents in the dimensionality of the final structure CrystEngComm, 2014, 16, 3376
7215051	CIF	C10 H18 Ca Cl2 N2 O4	P 1 21/c 1	10.6806; 9.1982; 7.5204 90; 107.139; 90	706.01	Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks CrystEngComm, 2014, 16, 3305
7215052	CIF	C10 H22 Ca Cl2 N2 O6	P 1 21/n 1	5.872; 17.422; 7.957 90; 104.233; 90	789	Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks CrystEngComm, 2014, 16, 3305
7215053	CIF	C10 H18 Ca Cl2 N2 O4	P 21 21 21	7.6518; 9.7084; 19.982 90; 90; 90	1484.4	Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks CrystEngComm, 2014, 16, 3305
7215054	CIF	C5 H11 Ca Cl2 N O3	P 21 21 21	6.9732; 11.7268; 12.1168 90; 90; 90	990.83	Lamberts, Kevin; Porsche, Sven; Hentschel, Bernd; Kuhlen, Torsten; Englert, Ulli An unusual linker and an unexpected node: CaCl2 dumbbells linked by proline to form square lattice networks CrystEngComm, 2014, 16, 3305
7215055	CIF	C7 H14 Be N2 O8 P2	P b c a	7.7297; 14.3257; 21.704 90; 90; 90	2403.4	Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation CrystEngComm, 2014, 16, 3296
7215056	CIF	C8 H25 Be3 N2 O17.5 P4	P 1 21/c 1	8.7135; 13.8526; 17.1154 90; 98.947; 90	2040.77	Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation CrystEngComm, 2014, 16, 3296
7215057	CIF	C8 H26 Be2 N2 O16 P4	P -1	8.7901; 8.8969; 15.095 88.59; 75.26; 62.81	1009.71	Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation CrystEngComm, 2014, 16, 3296
7215058	CIF	C8 H28 Be4 N2 O24 P6	P 1 21/n 1	9.3591; 9.3128; 15.1655 90; 92.505; 90	1320.55	Wang, Guoming; Ding, Zhigao; Li, Jinhua; Lv, Xiang; Zhang, Xiao; Zhao, Xiaomeng; Wang, Zonghua; Wang, Yingxia; Lin, Jianhua Series of crystalline beryllium phosphates including new templates generated by in situ N-methylation transformation CrystEngComm, 2014, 16, 3296
7215059	CIF	C18 H16 Cd2 N6 O7	P 42/n :2	20.872; 20.872; 5.882 90; 90; 90	2562.4	Li, Teng; Yang, Jian; Hong, Xu-Jia; Ou, Yan-Jun; Gu, Zhi-Gang; Cai, Yue-Peng A robust porous pillar-chained Cd-framework with selective sorption for CO2 and guest-driven tunable luminescence CrystEngComm, 2014, 16, 3848
7215060	CIF	C9 H7 Cd N3 O3	P 42/n :2	20.8164; 20.8164; 5.8701 90; 90; 90	2543.6	Li, Teng; Yang, Jian; Hong, Xu-Jia; Ou, Yan-Jun; Gu, Zhi-Gang; Cai, Yue-Peng A robust porous pillar-chained Cd-framework with selective sorption for CO2 and guest-driven tunable luminescence CrystEngComm, 2014, 16, 3848
7215061	CIF	C9 H7 Cd I N3 O3	P 42/n :2	21.23; 21.23; 6.029 90; 90; 90	2717	Li, Teng; Yang, Jian; Hong, Xu-Jia; Ou, Yan-Jun; Gu, Zhi-Gang; Cai, Yue-Peng A robust porous pillar-chained Cd-framework with selective sorption for CO2 and guest-driven tunable luminescence CrystEngComm, 2014, 16, 3848
7215062	CIF	C21 H21 Mg N3 O10 S2	P -1	9.1013; 10.8625; 12.5697 76.698; 86.585; 79.993	1190.7	Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules CrystEngComm, 2014, 16, 4029
7215063	CIF	C21 H20 Ca N3 O9.5 S2	C 1 2/c 1	18.538; 16.748; 16.019 90; 103.804; 90	4830	Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules CrystEngComm, 2014, 16, 4029
7215064	CIF	C21 H19 N3 O9 Pb S2	P -1	8.9535; 11.451; 12.3912 69.024; 81.056; 79.498	1160.7	Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules CrystEngComm, 2014, 16, 4029
7215065	CIF	C21 H14 N3 O6.5 Pb S2	C 1 2/c 1	15.792; 19.232; 14.198 90; 91.16; 90	4311	Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules CrystEngComm, 2014, 16, 4029
7215066	CIF	C63 H57 N9 O27 Pb3 S6	P -1	13.85; 14.6293; 17.9504 97.443; 101.793; 90.424	3528.1	Zheng, Sheng-Run; Chen, Rui-Ling; Xie, Tao; Liu, Zi-Meng; Wen, Xi-Ling; Chen, Xue-Yun; Fan, Jun; Zhang, Wei-Guang Construction of several new s-/p-block complexes containing binuclear metal‒terpyridine building blocks: dependence of structural diversity on the number of coordinated water molecules CrystEngComm, 2014, 16, 4029
7215067	CIF	C34 H30 N4 O16 Zn3	P n m a	14.2823; 17.776; 27.245 90; 90; 90	6917	Ji, Wen-Juan; Hu, Man-Cheng; Li, Shu-Ni; Jiang, Yu-Cheng; Zhai, Quan-Guo Ionic liquids used for synthesis of supramolecular isomeric open-frameworks as photocatalysts for visible-light-driven degradation of organic dyes CrystEngComm, 2014, 16, 3474
7215068	CIF	C36 H34 N4 O16 Zn3	F d d d :2	19.743; 26.8524; 29.2175 90; 90; 90	15489.6	Ji, Wen-Juan; Hu, Man-Cheng; Li, Shu-Ni; Jiang, Yu-Cheng; Zhai, Quan-Guo Ionic liquids used for synthesis of supramolecular isomeric open-frameworks as photocatalysts for visible-light-driven degradation of organic dyes CrystEngComm, 2014, 16, 3474
7215069	CIF	C18 H22 Cu4 O23 Se	C 1 2/c 1	41.0363; 12.1733; 14.1609 90; 100.869; 90	6947.1	Papaefstathiou, Giannis S.; Subrahmanyam, Kota S.; Armatas, Gerasimos S.; Malliakas, Christos D.; Kanatzidis, Mercouri G.; Manos, Manolis J. A unique microporous copper trimesate selenite with high selectivity for CO2 CrystEngComm, 2014, 16, 3483
7215070	CIF	C18 H6 Cu4 O15 Se	C 1 2/c 1	38.391; 12.3697; 14.1757 90; 90.165; 90	6731.8	Papaefstathiou, Giannis S.; Subrahmanyam, Kota S.; Armatas, Gerasimos S.; Malliakas, Christos D.; Kanatzidis, Mercouri G.; Manos, Manolis J. A unique microporous copper trimesate selenite with high selectivity for CO2 CrystEngComm, 2014, 16, 3483
7215071	CIF	C5 H11 Mn N O6	C 1 c 1	14.3644; 8.318; 8.8927 90; 120.75; 90	913.1	Sánchez-Andújar, M.; Gómez-Aguirre, L. C.; Pato Doldán, B.; Yáñez-Vilar, S.; Artiaga, R.; Llamas-Saiz, A. L.; Manna, R. S.; Schnelle, F.; Lang, M.; Ritter, F.; Haghighirad, A. A.; Señarís-Rodríguez, M. A. First-order structural transition in the multiferroic perovskite-like formate [(CH3)2NH2][Mn(HCOO)3] CrystEngComm, 2014, 16, 3558
7215072	CIF	C5 H11 Mn N O6	R -3 c :H	8.3544; 8.3544; 22.8701 90; 90; 120	1382.39	Sánchez-Andújar, M.; Gómez-Aguirre, L. C.; Pato Doldán, B.; Yáñez-Vilar, S.; Artiaga, R.; Llamas-Saiz, A. L.; Manna, R. S.; Schnelle, F.; Lang, M.; Ritter, F.; Haghighirad, A. A.; Señarís-Rodríguez, M. A. First-order structural transition in the multiferroic perovskite-like formate [(CH3)2NH2][Mn(HCOO)3] CrystEngComm, 2014, 16, 3558
7215073	CIF	C9 H6 Eu N3 O7	P -1	7.1628; 7.9091; 10.2589 91.372; 101.829; 102.587	553.73	Ahmad, Waqar; Zhang, Lijuan; Zhou, Yunshan 2-D lanthanide‒organic complexes constructed from 6,7-dihydropyrido(2,3-d)pyridazine-5,8-dione: synthesis, characterization and photoluminescence for sensing small molecules CrystEngComm, 2014, 16, 3521
7215074	CIF	C9 H6 N3 O7 Tb	P -1	7.1205; 7.8366; 10.2949 91.199; 102.326; 102.157	547.33	Ahmad, Waqar; Zhang, Lijuan; Zhou, Yunshan 2-D lanthanide‒organic complexes constructed from 6,7-dihydropyrido(2,3-d)pyridazine-5,8-dione: synthesis, characterization and photoluminescence for sensing small molecules CrystEngComm, 2014, 16, 3521
7215075	CIF	C8 H12 I2 N4 S2 Zn	P 1 21/n 1	10.7697; 10.158; 29.054 90; 91.111; 90	3177.9	Isaia, Francesco; Aragoni, M. Carla; Arca, Massimiliano; Caltagirone, Claudia; Garau, Alessandra; Jones, Peter G.; Lippolis, Vito; Montis, Riccardo Reactivity of the drug methimazole and its iodine adduct with elemental zinc CrystEngComm, 2014, 16, 3613
7215192	CIF	C24 H18 Ag2 F6 N4 O9 S2	C 1 2/c 1	13.7574; 11.2371; 19.0368 90; 95.529; 90	2929.3	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215193	CIF	C22 H18 Ag2 Cl2 N4 O11	C 1 2/c 1	12.4586; 9.8846; 21.2874 90; 102.794; 90	2556.43	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215194	CIF	C28 H27 Ag2 Cl2 N7 O11	P 1 21/c 1	7.5345; 19.1191; 23.0434 90; 92.045; 90	3317.4	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215195	CIF	C28 H25 Ag2 Cl2 N7 O10	P 1 21/c 1	7.8231; 18.8411; 22.8612 90; 90.874; 90	3369.3	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215196	CIF	C30 H28 Ag2 F12 N8 O2 P2	P 1 21/c 1	7.989; 22.9536; 20.1547 90; 91.046; 90	3695.3	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215197	CIF	C46 H34 Ag2 F6 N8 O11 S2	C 1 2/c 1	27.5782; 10.6328; 18.6286 90; 117.517; 90	4844.6	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215198	CIF	C22 H16 Ag B F4 N4 O2	P 1 21/c 1	11.02; 18.3216; 10.7558 90; 93.782; 90	2167	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215199	CIF	C22 H16 Ag F6 N4 O2 P	P 1 21/n 1	11.0709; 18.5174; 11.6388 90; 96.473; 90	2370.8	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215200	CIF	C26 H22 Ag F6 N6 O2 P	P -1	10.95; 11.1081; 12.1273 85.248; 86.205; 83.68	1458.7	Patil, Komal M.; Cameron, Scott A.; Moratti, Stephen C.; Hanton, Lyall R. Effect of anion on Ag(i) meso-helical chains formed with 4,4′-dipyridyl ketone: solvent versus anion bridging and anion effects on the strength of ligand binding CrystEngComm, 2014, 16, 4587
7215201	CIF	C32 H38 Cd N8 O6 P2	C 1 2/m 1	17.4704; 28.935; 8.6998 90; 113.244; 90	4040.8	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215202	CIF	C33 H49 Co N6 O14 P2	P 1 21/c 1	10.2738; 20.8895; 19.9247 90; 97.822; 90	4236.34	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215203	CIF	C33 H34 Cd N6 O8 P2	C 1 2/c 1	21.757; 14.2474; 14.6058 90; 118.16; 90	3991.61	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215204	CIF	C33 H34 Co N6 O8 P2	C 1 2/c 1	21.531; 14.105; 14.541 90; 117.432; 90	3919.48	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215205	CIF	C33 H34 Cu N6 O8 P2	C 1 2/c 1	21.6074; 14.0197; 14.471 90; 117.832; 90	3876.6	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215206	CIF	C18 H24 O6 P2	P -1	7.6515; 8.0147; 9.3307 71.162; 67.62; 84.036	500.64	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215207	CIF	C22 H32 O6 P2	P 1 21/c 1	15.8384; 8.4589; 17.7369 90; 96.493; 90	2361.1	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215208	CIF	C25 H34 Cd N4 O8 P2	P -1	8.9485; 13.0362; 13.095 82.837; 71.006; 87.486	1433.13	Zhang, Jian-Wei; Zhao, Cui-Cui; Zhao, Yin-Ping; Xu, Hai-Qun; Du, Zi-Yi; Jiang, Hai-Long Metal‒organic frameworks with improved moisture stability based on a phosphonate monoester: effect of auxiliary N-donor ligands on framework dimensionality CrystEngComm, 2014, 16, 6635
7215209	CIF	C3 H6 Cu N4 O4	R -3 :H	21.576; 21.576; 8.9043 90; 90; 120	3589.82	Tseng, Tien-Wen; Luo, Tzuoo-Tsair; Lu, Kai-Hsiang Impeller-like dodecameric water clusters in metal‒organic nanotubes CrystEngComm, 2014, 16, 5516
7215210	CIF	C20 H22 N8 O7 S3 Zn	P b c n	24.636; 9.2458; 22.123 90; 90; 90	5039.2	Anantharaman, Ganapathi; Singh, Namita Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties CrystEngComm, 2014
7215211	CIF	C20 H22 Mn N8 O7 S3	P b c n	24.729; 9.3762; 22.271 90; 90; 90	5163.8	Anantharaman, Ganapathi; Singh, Namita Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties CrystEngComm, 2014
7215212	CIF	C10 H8 Cd N4 O6 S2	P b c a	6.9658; 18.5806; 21.667 90; 90; 90	2804.3	Anantharaman, Ganapathi; Singh, Namita Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties CrystEngComm, 2014
7215213	CIF	C20 H16 Co N8 O4 S3	C 1 2/c 1	17.867; 13.437; 12.678 90; 92.95; 90	3039.7	Anantharaman, Ganapathi; Singh, Namita Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties CrystEngComm, 2014
7215214	CIF	C20 H16 N8 Ni O4 S3	C 1 2/c 1	17.711; 13.498; 12.67 90; 92.83; 90	3025.2	Anantharaman, Ganapathi; Singh, Namita Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties CrystEngComm, 2014
7215215	CIF	C20 H16 Cu N8 O4 S3	C 1 2/c 1	17.537; 12.938; 13.328 90; 93.78; 90	3017.5	Anantharaman, Ganapathi; Singh, Namita Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties CrystEngComm, 2014
7215216	CIF	C13 H7 N S4	P 1 21/n 1	11.274; 8.2761; 27.958 90; 95.47; 90	2596.7	Hayward, John J.; Gumbau-Brisa, Roger; Alberola, Antonio; Clarke, Caroline S.; Rawson, Jeremy M.; Pilkington, Melanie An unusual single-crystal-to-single-crystal [2 + 2] photocyclisation reaction of a TTF-arylnitrile derivative CrystEngComm, 2014, 16, 7268
7215217	CIF	C26 H14 N2 S8	P 1 21/n 1	11.119; 8.3345; 28.069 90; 95.85; 90	2587.6	Hayward, John J.; Gumbau-Brisa, Roger; Alberola, Antonio; Clarke, Caroline S.; Rawson, Jeremy M.; Pilkington, Melanie An unusual single-crystal-to-single-crystal [2 + 2] photocyclisation reaction of a TTF-arylnitrile derivative CrystEngComm, 2014, 16, 7268
7215218	CIF	C12 H6 N2 S4	P 1 21/c 1	3.9337; 11.3951; 27.644 90; 91.393; 90	1238.77	Hayward, John J.; Gumbau-Brisa, Roger; Alberola, Antonio; Clarke, Caroline S.; Rawson, Jeremy M.; Pilkington, Melanie An unusual single-crystal-to-single-crystal [2 + 2] photocyclisation reaction of a TTF-arylnitrile derivative CrystEngComm, 2014, 16, 7268
7215219	CIF	C12 H18 O3	P 1 21/n 1	4.984; 7.525; 31.24 90; 92.611; 90	1170.4	Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A. Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family CrystEngComm, 2014, 16, 6716
7215220	CIF	C11 H16 O3	P 21 21 21	5.0871; 7.5857; 26.719 90; 90; 90	1031.1	Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A. Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family CrystEngComm, 2014, 16, 6716
7215221	CIF	C12 H18 O3	P 1 21 1	5.0077; 30.877; 7.4685 90; 90.117; 90	1154.8	Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A. Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family CrystEngComm, 2014, 16, 6716
7215222	CIF	C12 H18 O3	P 32	14.756; 14.756; 4.819 90; 90; 120	908.7	Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A. Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family CrystEngComm, 2014, 16, 6716
7215223	CIF	C12 H18 O3	P 21 21 2	16.149; 17.459; 8.1259 90; 90; 90	2291.1	Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A. Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family CrystEngComm, 2014, 16, 6716
7215224	CIF	C12 H18 O3	I b a 2	15.383; 20.014; 7.6027 90; 90; 90	2340.7	Gubaidullin, Aidar T.; Samigullina, Aida I.; Bredikhina, Zemfira A.; Bredikhin, Alexander A. Crystal structure of chiral ortho-alkyl phenyl ethers of glycerol: true racemic compound, normal, false and anomalous conglomerates within the single five-membered family CrystEngComm, 2014, 16, 6716
7215225	CIF	C128 H201 Cl Mn4 N56 O24 Si2	P 42/m n m	18.8266; 18.8266; 25.4638 90; 90; 90	9025.4	Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm, 2014
7215226	CIF	C124 H240 Mn2 N48 O32 Si	I a -3 d	36.7051; 36.7051; 36.7051 90; 90; 90	49451	Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm, 2014
7215227	CIF	C88 H156 Cd2 N36 O20 Si	I a -3 d	36.97447; 36.97447; 36.97447 90; 90; 90	50548.2	Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm, 2014
7215228	CIF	C28 H16 Cu2 N16 O4 Si	I a -3 d	36.1906; 36.1906; 36.1906 90; 90; 90	47401	Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P. Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors CrystEngComm, 2014
7215229	CIF	C56 H47 B F2 N4 O	P -1	11.0667; 13.6645; 16.468 73.484; 86.016; 72.07	2271.16	Singh, Saumya; Venugopalan, Vijay; Krishnamoorthy, Kothandam Organic soluble and uniform film forming oligoethylene glycol substituted BODIPY small molecules with improved hole mobility. Physical chemistry chemical physics : PCCP, 2014, 16, 13376-13382
7215230	CIF	C27 H24 Cd N4 O4	P 1 21/c 1	12.761; 14.961; 17.532 90; 132.259; 90	2477.3	Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties CrystEngComm, 2014, 16, 6408
7215231	CIF	C56 H58 N8 O18 Zn3	P -1	9.4806; 18.127; 18.693 61.88; 83.98; 86.35	2817.3	Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties CrystEngComm, 2014, 16, 6408
7215232	CIF	C75 H74 Cd3 N12 O16	P -1	12.156; 18.59; 21.024 74.05; 75.94; 75.58	4345.8	Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties CrystEngComm, 2014, 16, 6408
7215233	CIF	C28 H26 N4 O8 Zn2	P 1 21/c 1	11.65; 15.49; 17.108 90; 115.37; 90	2789.5	Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties CrystEngComm, 2014, 16, 6408
7215234	CIF	C24 H21 Cd N4 O4	P -1	9.4698; 11.079; 11.161 77.45; 78.01; 85.11	1117.1	Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties CrystEngComm, 2014, 16, 6408
7215235	CIF	C33 H32 Cd N4 O8 S	P 1 21/c 1	12.005; 18.834; 16.723 90; 123.27; 90	3161.4	Li, Ming; Liu, Lu; Zhang, Lin; Lv, Xiaofeng; Ding, Jie; Hou, Hongwei; Fan, Yaoting Novel coordination polymers of Zn(ii) and Cd(ii) tuned by different aromatic polycarboxylates: synthesis, structures and photocatalytic properties CrystEngComm, 2014, 16, 6408
7215236	CIF	C47 H33 Ag3 Cl3 N7	P -1	10.591; 14.358; 14.998 71.38; 82.17; 85.58	2139.8	Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers CrystEngComm, 2014, 16, 4987
7215237	CIF	C47 H34 Ag3 Cl7 N6	P n a 21	9.6655; 20.3062; 24.3648 90; 90; 90	4782.1	Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers CrystEngComm, 2014, 16, 4987
7215238	CIF	C52 H35 Ag3 Cl3 N7	P n a 21	9.681; 20.34; 23.673 90; 90; 90	4661.5	Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers CrystEngComm, 2014, 16, 4987
7215239	CIF	C45 H30 Ag3 I3 N6	P 1 21/c 1	14.337; 29.013; 10.568 90; 100.72; 90	4319.1	Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers CrystEngComm, 2014, 16, 4987
7215240	CIF	C48.5 H39.5 Ag3 Cl1.5 N6	P -1	14.6187; 16.8833; 18.7304 109.403; 97.433; 92.184	4307.4	Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers CrystEngComm, 2014, 16, 4987
7215241	CIF	C46 H32 Au3 Cl5 N6	C 1 2/c 1	29.9358; 17.05; 17.3679 90; 98.081; 90	8776.6	Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers CrystEngComm, 2014, 16, 4987
7215242	CIF	C45 H30 Au3 I3 N6	P 1 21/c 1	14.567; 28.956; 10.803 90; 102.74; 90	4444.5	Chen, Jing-Huo; Liu, Ya-Mei; Zhang, Jin-Xue; Zhu, Yan-Yan; Tang, Ming-Sheng; Ng, Seik Weng; Yang, Guang Halogen-involving weak interactions manifested in the crystal structures of silver(i) or gold(i) 4-halogenated-3,5-diphenylpyrazolato trimers CrystEngComm, 2014, 16, 4987
7215243	CIF	C49 H37 Cd2 N O12	P 1 21/c 1	7.151; 24.8988; 28.6097 90; 93.406; 90	5085	Li, Ru-Jin; Li, Mian; Zhou, Xiao-Ping; Ng, Seik Weng; O'Keeffe, Michael; Li, Dan ROD-8, a rod MOF with a pyrene-cored tetracarboxylate linker: framework disorder, derived nets and selective gas adsorption CrystEngComm, 2014, 16, 6291
7215244	CIF	C26 H24 N2 O4 S2	P 1 21/c 1	9.2826; 19.692; 13.6649 90; 108.704; 90	2365.9	Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R. Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon CrystEngComm, 2014, 16, 5762
7215245	CIF	C22 H18 N2 S2	P 1 21/c 1	11.6886; 15.1755; 12.1662 90; 117.334; 90	1917.1	Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R. Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon CrystEngComm, 2014, 16, 5762
7215246	CIF	C27 H26 N2 O4 S2	P 1 21/c 1	15.935; 7.3782; 21.823 90; 100.382; 90	2523.8	Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R. Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon CrystEngComm, 2014, 16, 5762
7215247	CIF	C17 H19 N O4 S	P -1	5.6534; 8.1587; 18.996 83.851; 83.879; 74.142	835.24	Hutchins, Kristin M.; Sumrak, Joseph C.; Swenson, Dale C.; MacGillivray, Leonard R. Head-to-tail photodimerization of a thiophene in a co-crystal and a rare adipic acid dimer in the presence of a heterosynthon CrystEngComm, 2014, 16, 5762
7215248	CIF	C24 H15 F3 I3 P Se	P 1 21/n 1	23.1286; 9.4276; 23.3606 90; 93.1691; 90	5085.9	Viger-Gravel, Jasmine; Meyer, Julia E.; Korobkov, Ilia; Bryce, David L. Probing halogen bonds with solid-state NMR spectroscopy: observation and interpretation of J(77Se,31P) coupling in halogen-bonded PSe⋯I motifs CrystEngComm, 2014, 16, 7285
7215249	CIF	C24 H15 F4 I2 P Se	P 1 21/n 1	13.7022; 12.7689; 13.9386 90; 101.214; 90	2392.16	Viger-Gravel, Jasmine; Meyer, Julia E.; Korobkov, Ilia; Bryce, David L. Probing halogen bonds with solid-state NMR spectroscopy: observation and interpretation of J(77Se,31P) coupling in halogen-bonded PSe⋯I motifs CrystEngComm, 2014, 16, 7285
7215250	CIF	C26 H17 Br F3 N4 O7 Re S	P 1 21/c 1	12.243; 12.0173; 19.2931 90; 101.549; 90	2781.08	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215251	CIF	C26 H17 F4 N4 O7 Re S	P -1	8.5187; 11.9891; 13.4341 77.04; 89.004; 84.019	1329.79	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215252	CIF	C26 H17 F3 I N4 O7 Re S	P -1	10.0523; 11.6515; 13.0988 69.74; 78.794; 82.263	1408.05	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215253	CIF	C26 H17 Br F3 N4 O7 Re S	P 1 21/n 1	20.461; 8.9968; 31.6923 90; 104.268; 90	5654.07	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215254	CIF	C26 H17 Cl F3 N4 O7 Re S	P -1	10.8109; 11.2437; 13.6707 109.009; 91.179; 117.018	1371.34	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215255	CIF	C26 H17 F4 N4 O7 Re S	P 1 21/c 1	8.3032; 18.0645; 18.8024 90; 96.999; 90	2799.22	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215256	CIF	C26 H17 F3 I N4 O7 Re S	P 1 21/c 1	9.305; 18.728; 17.282 90; 101.354; 90	2952.69	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215257	CIF	C26 H17 F3 I N4 O7 Re S	P 1 21/c 1	8.563; 20.396; 16.227 90; 94.112; 90	2826.8	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215258	CIF	C58 H48 F6 N10 O15 Re2 S2	P 1 21/n 1	11.4748; 26.9371; 23.6378 90; 96.295; 90	7262.3	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215259	CIF	C54 H42 F6 N8 O15 Re2 S2	P 1 21/a 1	12.1162; 27.444; 19.0654 90; 99.666; 90	6249.6	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215260	CIF	C12 H9 Br N2 O	P 1 21/a 1	12.8722; 4.9256; 17.571 90; 104.327; 90	1079.41	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215261	CIF	C12 H9 I N2 O	P n a 21	10.8408; 21.2412; 4.8537 90; 90; 90	1117.67	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215262	CIF	C13 H12 N2 O	P 1 21/c 1	10.512; 4.8327; 21.187 90; 101.264; 90	1055.6	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215263	CIF	C12 H9 Br N2 O	P 1 21 1	9.8494; 3.8718; 13.972 90; 96.018; 90	529.88	Taylor, Rupert G. D.; Yeo, Benjamin R.; Hallett, Andrew J.; Kariuki, Benson M.; Pope, Simon J. A. An organometallic complex revealing an unexpected, reversible, temperature induced SC‒SC transformation CrystEngComm, 2014, 16, 4641
7215264	CIF	C33 H27 Co N6 O2	C 1 2/c 1	17.4918; 10.4582; 14.8252 90; 97.197; 90	2690.65	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215265	CIF	C33 H21 Co F6 N6 O2	P -1	10.0207; 10.1954; 15.5113 106.449; 92.122; 103.141	1471.3	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215266	CIF	C37 H35 Co N6 O3	P 21 21 21	13.2927; 14.5956; 17.1232 90; 90; 90	3322.2	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215267	CIF	C33 H21 Co F6 N6 O2	C 1 2/c 1	13.3859; 13.508; 17.1308 90; 96.215; 90	3079.3	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215268	CIF	C68 H62 Cd Cl2 Co2 N12 O6	P -1	9.4261; 13.4558; 13.9409 106.57; 106.717; 98.302	1573	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215269	CIF	C69 H49 Cd Cl2 Co2 F12 N13 O5	P -1	8.7796; 16.0109; 25.1541 83.011; 82.318; 79.518	3428.4	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215270	CIF	C69 H61 Cd Cl2 Co2 N13 O5	P 1 21/n 1	21.3913; 14.0119; 26.0194 90; 97.703; 90	7728.5	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215271	CIF	C66 H42 Cd Cl2 Co2 F12 N12 O4	C 1 2/c 1	23.1158; 25.2786; 15.2033 90; 100.685; 90	8729.8	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215272	CIF	C166 H194 Br10 Cd5 Co4 N34 O22	P -1	12.1312; 17.8056; 22.2981 102.464; 105.322; 94.702	4486.1	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215273	CIF	C156 H146 Cd5 Cl10 Co4 F24 N26 O16	P -1	11.3197; 16.7537; 24.2708 99.224; 102.917; 94.544	4396.6	Béziau, Antoine; Baudron, Stéphane A.; Rasoloarison, Dimby; Hosseini, Mir Wais Rigid yet flexible heteroleptic Co(iii) dipyrrin complexes for the construction of heterometallic 1- and 2-D coordination polymers CrystEngComm, 2014, 16, 4973
7215274	CIF	Fe2 La0.54 O6.64 Sr2.46	I 4/m m m	3.93012; 3.93012; 20.4479 90; 90; 90	315.835	Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215275	CIF	Fe2 La0.54 O7 Sr2.46	I 4/m m m	3.87762; 3.87762; 20.2102 90; 90; 90	303.879	Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215276	CIF	Fe2 La0.54 O6.74 Sr2.46	I 4/m m m	3.91937; 3.91937; 20.4121 90; 90; 90	313.56	Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215277	CIF	Fe2 La0.54 O7 Sr2.46	I 4/m m m	3.89243; 3.89243; 20.3558 90; 90; 90	308.411	Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215278	CIF	Fe2 La0.54 O6.94 Sr2.46	I 4/m m m	3.89879; 3.89879; 20.3609 90; 90; 90	309.497	Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215279	CIF	Fe2 La0.54 O6.515 Sr2.46	I 4/m m m	3.94156; 3.94156; 20.4927 90; 90; 90	318.372	Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215280	CIF	Fe2 La0.54 O6.82 Sr2.46	I 4/m m m	3.90758; 3.90758; 20.379 90; 90; 90	311.171	Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ). Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215281	CIF	C14 H16 Mn N2 O6	P 1 21/c 1	10.869; 12.13; 13.783 90; 117.75; 90	1608.2	Matoga, Dariusz; Gil, Barbara; Nitek, Wojciech; Todd, Alexander D.; Bielawski, Christopher W. Dynamic 2D manganese(ii) isonicotinate framework with reversible crystal-to-amorphous transformation and selective guest adsorption CrystEngComm, 2014, 16, 4959
7215282	CIF	C2 H5 Br Cu N S	P 3 c 1	19.9588; 19.9588; 7.6768 90; 90; 120	2648.4	Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S. Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks CrystEngComm, 2014, 16, 8224
7215283	CIF	C2 H5 Cu I N S	P 3 1 c	11.7896; 11.7896; 8.1509 90; 90; 120	981.15	Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S. Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks CrystEngComm, 2014, 16, 8224
7215284	CIF	C2 H5 Ag Cl N S	P b c m	8.8371; 8.4068; 7.4343 90; 90; 90	552.31	Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S. Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks CrystEngComm, 2014, 16, 8224
7215285	CIF	C2 H5 Ag Br N S	P b c m	8.9917; 8.4982; 7.7639 90; 90; 90	593.26	Troyano, J.; Perles, J.; Amo-Ochoa, P.; Martínez, J. I.; Zamora, F.; Delgado, S. Reversible recrystallization process of copper and silver thioacetamide‒halide coordination polymers and their basic building blocks CrystEngComm, 2014, 16, 8224
7215286	CIF	C7 H6 B F O2	P -1	4.0277; 6.3237; 14.0649 97.11; 91.015; 100.632	349.07	Sene, Saad; Berthomieu, Dorothée; Donnadieu, Bruno; Richeter, Sébastien; Vezzani, Joris; Granier, Dominique; Bégu, Sylvie; Mutin, Hubert; Gervais, Christel; Laurencin, Danielle A combined experimental-computational study of benzoxaborole crystal structures CrystEngComm, 2014, 16, 4999
7215287	CIF	C46 H38 Cd N8 O10	C 1 2/c 1	24.6035; 11.9649; 18.4269 90; 114.571; 90	4933.3	Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation CrystEngComm, 2014, 16, 5012
7215288	CIF	C46 H38 Br2 Cd N6 O4	C 1 2/c 1	24.665; 11.9542; 17.8777 90; 112.764; 90	4860.6	Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation CrystEngComm, 2014, 16, 5012
7215289	CIF	C46 H38 Cd I2 N6 O4	C 1 2/c 1	25.611; 11.5667; 18.5397 90; 114.345; 90	5003.7	Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation CrystEngComm, 2014, 16, 5012
7215290	CIF	C46 H38 Cl2 Co N6 O4	C 1 2/c 1	24.4845; 11.8901; 18.1106 90; 114.564; 90	4795.2	Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation CrystEngComm, 2014, 16, 5012
7215291	CIF	C23 H19 N3 O2	P -1	9.4682; 10.4331; 10.7425 67.349; 73.251; 85.916	936.8	Singh, Udai P.; Narang, Shikha; Pachfule, Pradip; Banerjee, Rahul Variation of CO2 adsorption in isostructural Cd(ii)/Co(ii) based MOFs by anion modulation CrystEngComm, 2014, 16, 5012
7215449	CIF	C6 H10 Eu O11	P 1 21/n 1	8.5014; 13.1428; 9.5296 90; 94.682; 90	1061.21	da Luz, Leonis L.; Lucena Viana, Bárbara F.; da Silva, Gabriel C. Oliveira; Gatto, Claudia C.; Fontes, Adriana M.; Malta, Marcos; Weber, Ingrid T.; Rodrigues, Marcelo O.; Júnior, Severino Alves Controlling the energy transfer in lanthanide‒organic frameworks for the production of white-light emitting materials CrystEngComm, 2014, 16, 6914
7215450	CIF	C6 H10 Gd O11	P 1 21/n 1	8.4612; 13.1272; 9.4855 90; 94.652; 90	1050.1	da Luz, Leonis L.; Lucena Viana, Bárbara F.; da Silva, Gabriel C. Oliveira; Gatto, Claudia C.; Fontes, Adriana M.; Malta, Marcos; Weber, Ingrid T.; Rodrigues, Marcelo O.; Júnior, Severino Alves Controlling the energy transfer in lanthanide‒organic frameworks for the production of white-light emitting materials CrystEngComm, 2014, 16, 6914
7215451	CIF	C6 H10 O11 Tb	P 1 21/n 1	8.4548; 13.1047; 9.4885 90; 94.439; 90	1048.15	da Luz, Leonis L.; Lucena Viana, Bárbara F.; da Silva, Gabriel C. Oliveira; Gatto, Claudia C.; Fontes, Adriana M.; Malta, Marcos; Weber, Ingrid T.; Rodrigues, Marcelo O.; Júnior, Severino Alves Controlling the energy transfer in lanthanide‒organic frameworks for the production of white-light emitting materials CrystEngComm, 2014, 16, 6914
7215452	CIF	C11 H9 Ag2 N2 O4	P -1	6.483; 9.222; 10.555 64.5; 81.417; 80.98	560.2	Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units CrystEngComm, 2014, 16, 5028
7215453	CIF	C30 H20 Ag4 N2 O8	P -1	8.059; 10.243; 17.378 98.88; 96.736; 105.14	1349.3	Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units CrystEngComm, 2014, 16, 5028
7215454	CIF	C28 H24 Ag4 N4 O8	P c a 21	13.687; 14.88; 13.809 90; 90; 90	2812.4	Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units CrystEngComm, 2014, 16, 5028
7215455	CIF	C56 H44 Ag8 N12 O24	P 1 21/c 1	7.2517; 7.7768; 25.608 90; 90.522; 90	1444.1	Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units CrystEngComm, 2014, 16, 5028
7215456	CIF	C7 H6 Ag N O2	C 1 2/c 1	9.3459; 21.924; 7.0573 90; 106.11; 90	1389.3	Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units CrystEngComm, 2014, 16, 5028
7215457	CIF	C30 H32 Ag6 N4 O17	P 1 21/c 1	16.306; 11.578; 19.417 90; 90.207; 90	3665.7	Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units CrystEngComm, 2014, 16, 5028
7215458	CIF	C42 H36 Ag6 N6 O12	P 1 21/c 1	14.757; 20.578; 13.995 90; 90.04; 90	4249.9	Wang, Zhan-Hui; Wang, Dan-Feng; Zhang, Ting; Huang, Rong-Bin; Zheng, Lan-Sun Synthesis, characterization, crystal structures and thermal and photoluminescence studies of dimethylpyrazine-carboxylate mixed ligand silver(i) coordination polymers with various multinuclear silver units CrystEngComm, 2014, 16, 5028
7215459	CIF	C14 H8 Cu N2 O5	R -3 c :H	18.431; 18.431; 69.911 90; 90; 120	20567	Du, Liting; Yang, Shilong; Xu, Li; Min, Huihua; Zheng, Baishu Highly selective carbon dioxide uptake by a microporous kgm-pillared metal‒organic framework with acylamide groups CrystEngComm, 2014, 16, 5520
7215460	CIF	C16 H14 N4 S4	P 1 21/a 1	11.0637; 7.2056; 22.927 90; 101.564; 90	1790.7	Biet, Thomas; Avarvari, Narcis Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry CrystEngComm, 2014, 16, 6612
7215461	CIF	C27 H23 N7 S8	C 1 2/c 1	11.278; 31.812; 8.79 90; 98.853; 90	3116.1	Biet, Thomas; Avarvari, Narcis Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry CrystEngComm, 2014, 16, 6612
7215462	CIF	C26 H16 Co F12 N4 O4 S4	P -1	12.283; 12.898; 22.171 80.437; 87.138; 89.403	3459.3	Biet, Thomas; Avarvari, Narcis Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry CrystEngComm, 2014, 16, 6612
7215463	CIF	C108 H92 Cd Cl2 N28 O12 S32	P 4 c c	21.102; 21.102; 15.611 90; 90; 90	6951.5	Biet, Thomas; Avarvari, Narcis Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry CrystEngComm, 2014, 16, 6612
7215464	CIF	C58 H52 Cd5 Cl10 N16 S16	P 1 21/c 1	16.796; 9.9569; 25.493 90; 103.108; 90	4152.3	Biet, Thomas; Avarvari, Narcis Electroactive tetrathiafulvalene based pyridine-mono and -bis(1,2,3-triazoles) click ligands: synthesis, crystal structures and coordination chemistry CrystEngComm, 2014, 16, 6612
7215465	CIF	C37 H56 Cl3 N3 O4	P 1	13.262; 13.508; 24.549 76.154; 86.364; 63.763	3825.5	Asthana, Deepak; Keshri, Sudhir K.; Hundal, Geeta; Sharma, Gyaneswar; Mukhopadhyay, Pritam Self-assembly patterns of steroid-based all-organic ferroelectrics: valuable insights from the single-crystals derived from an organogel and solution CrystEngComm, 2014, 16, 4861
7215466	CIF	C156 H252 N12 O20	P 1	12.9772; 14.3714; 22.68 73.075; 79.981; 69.56	3779.49	Asthana, Deepak; Keshri, Sudhir K.; Hundal, Geeta; Sharma, Gyaneswar; Mukhopadhyay, Pritam Self-assembly patterns of steroid-based all-organic ferroelectrics: valuable insights from the single-crystals derived from an organogel and solution CrystEngComm, 2014, 16, 4861
7215467	CIF	C17 H22 Cl N5 O5	P -1	7.6033; 11.4827; 11.8705 83.186; 71.662; 80.423	967.59	Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215468	CIF	C19 H25 N5 O7	P -1	7.797; 11.214; 12.211 91.753; 104.56; 95.232	1027.5	Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215469	CIF	C30 H32 F N9 O10	P c c a	35.929; 7.0153; 12.624 90; 90; 90	3181.9	Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215470	CIF	C17 H22 Cl N5 O5	P n a 21	6.8211; 14.4139; 19.7918 90; 90; 90	1945.9	Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215471	CIF	C19 H23 N7 O11	P -1	9.602; 10.807; 12.433 109.859; 96.598; 103.537	1152.7	Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A. Systematic experimental charge density analysis of anion receptor complexes. Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215472	CIF	C32 H42 O13	P 1 21/n 1	10.1249; 4.7655; 35.02 90; 93.387; 90	1686.8	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215473	CIF	C18 H24 O6	P 1 21/n 1	10.125; 4.993; 37.33 90; 93.079; 90	1884.5	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215474	CIF	C24 H39 N O6	P 1 21/c 1	30.0728; 9.9777; 16.8414 90; 105.73; 90	4864.1	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215475	CIF	C52 H68 N2 O14	P 1 21/c 1	33.1689; 10.1077; 16.6962 90; 103.568; 90	5441.4	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215476	CIF	C21 H29 N O6	P 1 21/c 1	13.957; 10.086; 17.006 90; 113.026; 90	2203.2	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215477	CIF	C30 H49 N O7	P 1 21/n 1	17.7425; 8.7392; 19.5395 90; 102.293; 90	2960.2	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215478	CIF	C26 H43 N O6	P 1 21/c 1	31.663; 10.0805; 16.7716 90; 104.662; 90	5178.8	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215479	CIF	C24 H32 N O6	P c a 21	16.681; 10.1817; 28.164 90; 90; 90	4783.4	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215480	CIF	C23 H37 N O6	P 1 21 1	8.405; 16.69; 9.156 90; 117.32; 90	1141	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215481	CIF	C21 H33 N O6	P 1 21/c 1	14.566; 9.991; 17.129 90; 112.74; 90	2299	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215482	CIF	C23 H37 N O6	P 1 21/c 1	14.494; 8.794; 19.179 90; 111.665; 90	2271.9	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215483	CIF	C51 H89 N3 O7	F d d 2	29.446; 39.144; 17.41 90; 90; 90	20067	Adalder, Tapas Kumar; Dastidar, Parthasarathi The role of secondary ammonium cations in controlling the conformation of C3-symmetric acid moieties and its implication for the design of supramolecular capsules CrystEngComm, 2014, 16, 4867
7215484	CIF	C44 H36 Mo2 N16	P c c n	17.9447; 19.1082; 11.5533 90; 90; 90	3961.52	Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands CrystEngComm, 2014, 16, 7385
7215485	CIF	C22.5 H20 Br2 Hg Mo N8 O0.5	P 1 21/n 1	14.9903; 9.2196; 20.0369 90; 101.615; 90	2712.5	Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands CrystEngComm, 2014, 16, 7385
7215486	CIF	C22.5 H20 Hg I2 Mo N8 O0.5	P 1 21/n 1	15.3948; 9.2721; 20.2932 90; 103.088; 90	2821.45	Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands CrystEngComm, 2014, 16, 7385
7215487	CIF	C44 H36 Cl7 Hg3.5 Mo2 N16	P 1 21/n 1	12.8206; 12.7766; 17.2962 90; 95.517; 90	2820.1	Hsu, Wayne; Li, Yu-Sian; He, Hsiu-Yi; Chen, Kuan-Ting; Wu, Hong-Sheng; Proserpio, Davide M.; Chen, Jhy-Der; Wang, Ju-Chun Stepwise formation of heteronuclear coordination networks based on quadruple-bonded dimolybdenum units containing formamidinate ligands CrystEngComm, 2014, 16, 7385
7215488	CIF	C28 H22 Cd3 O20 P4	P -1	5.659; 7.9562; 19.147 96.62; 95.808; 98.313	841.2	Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures CrystEngComm, 2014, 16, 5050
7215489	CIF	C17 H17 Cd N2 O7 P	C 1 2/c 1	18.2285; 12.4643; 18.4247 90; 117.261; 90	3721.2	Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures CrystEngComm, 2014, 16, 5050
7215490	CIF	C50 H44 Cd3 N6 O16 P2	P -1	13.9812; 14.7218; 15.0185 103.264; 92.471; 110.865	2784.9	Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures CrystEngComm, 2014, 16, 5050
7215491	CIF	C17 H21 Cd N2 O9 P	P 1 21/c 1	11.78; 9.4034; 18.8322 90; 103.465; 90	2028.7	Dai, Lu-Lu; Zhu, Yan-Yu; Jiao, Cheng-Qi; Sun, Zhen-Gang; Shi, Shao-Ping; Zhou, Wei; Li, Wen-Zhu; Sun, Tong; Luo, Hui; Ma, Ming-Xue Syntheses, structures, luminescence and molecular recognition properties of four new cadmium carboxyphosphonates with 2D layered and 3D supramolecular structures CrystEngComm, 2014, 16, 5050
7215492	CIF	C14 H18 B F4 O2 S8	C 2 2 21	7.81; 21.238; 26.989 90; 90; 90	4476.6	Martin, Lee; Wallis, John D.; Guziak, Milena A.; Oxspring, Jack; Lopez, Jordan R.; Nakatsuji, Shin'ichi; Yamada, Jun'ichi; Akutsu, Hiroki Stereoisomeric semiconducting radical cation salts of chiral bis(2-hydroxypropylthio)ethylenedithioTTF with tetrafluoroborate anions CrystEngComm, 2014, 16, 5424
7215493	CIF	C14 H18 B F4 O2 S8	C 2 2 21	7.8172; 21.232; 26.987 90; 90; 90	4479.2	Martin, Lee; Wallis, John D.; Guziak, Milena A.; Oxspring, Jack; Lopez, Jordan R.; Nakatsuji, Shin'ichi; Yamada, Jun'ichi; Akutsu, Hiroki Stereoisomeric semiconducting radical cation salts of chiral bis(2-hydroxypropylthio)ethylenedithioTTF with tetrafluoroborate anions CrystEngComm, 2014, 16, 5424
7215494	CIF	C14 H18 B F4 O2 S8	C 2 2 21	7.81; 21.238; 26.989 90; 90; 90	4476.6	Martin, Lee; Wallis, John D.; Guziak, Milena A.; Oxspring, Jack; Lopez, Jordan R.; Nakatsuji, Shin'ichi; Yamada, Jun'ichi; Akutsu, Hiroki Stereoisomeric semiconducting radical cation salts of chiral bis(2-hydroxypropylthio)ethylenedithioTTF with tetrafluoroborate anions CrystEngComm, 2014, 16, 5424
7215499	CIF	C27 H23 N3 O5 Zn	P 43 21 2	11.5361; 11.5361; 37.3168 90; 90; 90	4966.2	Mehlana, Gift; Ramon, Gaëlle; Bourne, Susan A. The role of C‒H⋯π interactions in modulating the breathing amplitude of a 2D square lattice net: alcohol sorption studies CrystEngComm, 2014, 16, 8160
7215500	CIF	C24 H16 N2 O4 Zn	P 43 21 2	11.5806; 11.5806; 34.904 90; 90; 90	4681	Mehlana, Gift; Ramon, Gaëlle; Bourne, Susan A. The role of C‒H⋯π interactions in modulating the breathing amplitude of a 2D square lattice net: alcohol sorption studies CrystEngComm, 2014, 16, 8160
7215501	CIF	C27 H24 N2 O5 Zn	P 43 21 2	11.6638; 11.6638; 36.79 90; 90; 90	5005.1	Mehlana, Gift; Ramon, Gaëlle; Bourne, Susan A. The role of C‒H⋯π interactions in modulating the breathing amplitude of a 2D square lattice net: alcohol sorption studies CrystEngComm, 2014, 16, 8160
7215502	CIF	C27 H18 Mn N2 O5	C 1 2/c 1	19.0671; 10.4052; 22.384 90; 99.004; 90	4386.2	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215503	CIF	C39 H38 Co N4 O11	P -1	10.7055; 12.564; 15.7296 113.095; 98.85; 102.229	1834.7	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215504	CIF	C27 H18 Co N2 O5	C 1 2/c 1	19.0329; 10.395; 22.382 90; 99.021; 90	4373.4	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215505	CIF	C27 H18 Cd N2 O5	C 1 2/c 1	19.2419; 10.4225; 22.3595 90; 98.676; 90	4432.9	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215506	CIF	C25 H22 Mn N2 O7	C 1 2/c 1	35.13; 7.3946; 19.1657 90; 109.809; 90	4684.1	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215507	CIF	C25 H22 Co N2 O7	C 1 2/c 1	35.083; 7.294; 19.1329 90; 109.888; 90	4604	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215508	CIF	C40 H34 Cu N2 O12	P -1	7.5718; 14.0421; 17.244 74.534; 83.804; 88.439	1756.7	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215509	CIF	C50 H36 Cd2 N4 O10	C 1 2/c 1	12.6755; 16.983; 20.7087 90; 103.418; 90	4336.2	Cao, Xinyu; Mu, Bao; Huang, Rudan Synthesis of a series of coordination polymers based on mixed ligands to tune the structural dimension CrystEngComm, 2014, 16, 5093
7215510	CIF	C14.5 H16 N6 O4.5 Pb S	C 1 2/c 1	31.684; 10.0017; 13.3763 90; 106.607; 90	4062.1	Hashemi, Lida; Morsali, Ali A new lead(ii) nanoporous three-dimensional coordination polymer: pore size effect on iodine adsorption affinity CrystEngComm, 2014, 16, 4955
7215654	CIF	C12 H41 Co Ge2 N9 S6	P -1	11.3224; 14.6492; 18.371 71; 78.352; 73.441	2741.51	Lichte, Jessica; Näther, Christian; Bensch, Wolfgang Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks CrystEngComm, 2014, 16, 5551
7215655	CIF	C12 H41 Co Ge2 N9 S6	P -1	7.2034; 9.2773; 11.4365 74.107; 73.402; 71.293	679.62	Lichte, Jessica; Näther, Christian; Bensch, Wolfgang Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks CrystEngComm, 2014, 16, 5551
7215656	CIF	C12 H41 Co Ge2 N9 S6	P b c a	15.211; 16.7025; 21.8821 90; 90; 90	5559.4	Lichte, Jessica; Näther, Christian; Bensch, Wolfgang Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks CrystEngComm, 2014, 16, 5551
7215657	CIF	C12 H41 Co Ge2 N9 S6	P c a 21	14.7043; 9.0099; 21.454 90; 90; 90	2842.32	Lichte, Jessica; Näther, Christian; Bensch, Wolfgang Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks CrystEngComm, 2014, 16, 5551
7215658	CIF	C17 H14 Cl F6 N4 P Pt	P n m a	27.144; 6.5905; 10.766 90; 90; 90	1926	Zhang, Rui; Liang, Zhenning; Han, Ali; Wu, Haotian; Du, Pingwu; Lai, Wenzhen; Cao, Rui Structural, spectroscopic and theoretical studies of a vapochromic platinum(ii) terpyridyl complex CrystEngComm, 2014, 16, 5531
7215659	CIF	C9 H9 Cu N O5 S	R -3 c :H	20.0402; 20.0402; 41.6541 90; 90; 120	14487.5	Yang, Jie; Lutz, Martin; Grzech, Anna; Mulder, Fokko M.; Dingemans, Theo J. Copper-based coordination polymers from thiophene and furan dicarboxylates with high isosteric heats of hydrogen adsorption CrystEngComm, 2014, 16, 5121
7215660	CIF	C18 H12 Cu3 O18	C 1 2/m 1	18.9198; 18.8335; 12.6671 90; 92.396; 90	4509.7	Yang, Jie; Lutz, Martin; Grzech, Anna; Mulder, Fokko M.; Dingemans, Theo J. Copper-based coordination polymers from thiophene and furan dicarboxylates with high isosteric heats of hydrogen adsorption CrystEngComm, 2014, 16, 5121
7215661	CIF	C222 H166 Cu24 N10 O120	P -1	21.4985; 24.7145; 24.8218 110.166; 112.898; 102.544	10420.7	Yang, Jie; Lutz, Martin; Grzech, Anna; Mulder, Fokko M.; Dingemans, Theo J. Copper-based coordination polymers from thiophene and furan dicarboxylates with high isosteric heats of hydrogen adsorption CrystEngComm, 2014, 16, 5121
7215662	CIF	C4 H9 N3 O2	P n 21 a	11.945; 9.5273; 5.3438 90; 90; 90	608.144	Arlin, Jean-Baptiste; Bhardwaj, Rajni M.; Johnston, Andrea; Miller, Gary J.; Bardin, Julie; MacDougall, Fiona; Fernandes, Philippe; Shankland, Kenneth; David, William I. F.; Florence, Alastair J. Structure and stability of two polymorphs of creatine and its monohydrate CrystEngComm, 2014, 16, 8197
7215663	CIF	C4 H9 N3 O2	P 1 21/c 1	9.845; 5.8373; 11.6698 90; 105.723; 90	645.55	Arlin, Jean-Baptiste; Bhardwaj, Rajni M.; Johnston, Andrea; Miller, Gary J.; Bardin, Julie; MacDougall, Fiona; Fernandes, Philippe; Shankland, Kenneth; David, William I. F.; Florence, Alastair J. Structure and stability of two polymorphs of creatine and its monohydrate CrystEngComm, 2014, 16, 8197
7215664	CIF	C5 H11 N3 O4	P n a 21	17.4929; 4.7791; 10.1101 90; 90; 90	845.21	Arlin, Jean-Baptiste; Bhardwaj, Rajni M.; Johnston, Andrea; Miller, Gary J.; Bardin, Julie; MacDougall, Fiona; Fernandes, Philippe; Shankland, Kenneth; David, William I. F.; Florence, Alastair J. Structure and stability of two polymorphs of creatine and its monohydrate CrystEngComm, 2014, 16, 8197
7215665	CIF	C18 H14 N O3 P	P 1 21/c 1	10.075; 11.026; 16.317 90; 119.16; 90	1582.9	Puigjaner, Cristina; Vela, Sergi; Font-Bardia, Merce; Novoa, Juan J. The Polymorphism of a Triarylphosphine oxide. A case of missing isomers. CrystEngComm, 2014
7215666	CIF	C18 H14 N O3 P	C 1 2/c 1	18.635; 10.871; 16.459 90; 107.05; 90	3188	Puigjaner, Cristina; Vela, Sergi; Font-Bardia, Merce; Novoa, Juan J. The Polymorphism of a Triarylphosphine oxide. A case of missing isomers. CrystEngComm, 2014
7215667	CIF	C13 H10 N4 O7	P -1	7.2376; 8.981; 10.8011 87.807; 76.086; 87.04	680.33	Seaton, Colin C. Proton location in acid⋯pyridine hydrogen bonds of multi-component crystals CrystEngComm, 2014, 16, 5878
7215668	CIF	C20 H17 N5 O9	P -1	7.0678; 8.8189; 16.2172 93.761; 90.458; 95.498	1003.9	Seaton, Colin C. Proton location in acid⋯pyridine hydrogen bonds of multi-component crystals CrystEngComm, 2014, 16, 5878
7215669	CIF	C13 H12 N2 O6	P n a 21	12.8093; 13.1563; 7.4708 90; 90; 90	1259	Seaton, Colin C. Proton location in acid⋯pyridine hydrogen bonds of multi-component crystals CrystEngComm, 2014, 16, 5878
7215670	CIF	C14 H15 La N10 O10	P 1 2/c 1	13.013; 8.7755; 8.4187 90; 103.902; 90	933.2	Vilela, Sérgio M. F.; Ananias, Duarte; Silva, Patrícia; Nolasco, Mariela; Carlos, Luís D.; de Zea Bermudez, Verónica; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A. Coordination polymers based on a glycine-derivative ligand CrystEngComm, 2014, 16, 8119
7215671	CIF	C7 H10 Cl N5 O5	P 1 21/c 1	11.2216; 15.0063; 6.8432 90; 90.245; 90	1152.35	Vilela, Sérgio M. F.; Ananias, Duarte; Silva, Patrícia; Nolasco, Mariela; Carlos, Luís D.; de Zea Bermudez, Verónica; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A. Coordination polymers based on a glycine-derivative ligand CrystEngComm, 2014, 16, 8119
7215672	CIF	C9 H12 Cl N5 O4	P 1 21/n 1	7.2191; 24.9432; 7.4918 90; 113.281; 90	1239.19	Vilela, Sérgio M. F.; Ananias, Duarte; Silva, Patrícia; Nolasco, Mariela; Carlos, Luís D.; de Zea Bermudez, Verónica; Rocha, João; Tomé, João P. C.; Almeida Paz, Filipe A. Coordination polymers based on a glycine-derivative ligand CrystEngComm, 2014, 16, 8119
7215673	CIF	C104 H458 Cl29 Dy25 Ni2 O364	P 63/m	25.5089; 25.5089; 34.3318 90; 90; 120	19346.9	Liu, Da-Peng; Peng, Jun-Bo; Lin, Xin-Ping; Huang, Que; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Myo-inositol supported heterometallic Dy24M2 (M = Ni, Mn) cages CrystEngComm, 2014, 16, 5527
7215674	CIF	C104 H458 Cl29 Dy25 Mn2 O364	P 63/m	25.525; 25.525; 34.3906 90; 90; 120	19404.5	Liu, Da-Peng; Peng, Jun-Bo; Lin, Xin-Ping; Huang, Que; Kong, Xiang-Jian; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun Myo-inositol supported heterometallic Dy24M2 (M = Ni, Mn) cages CrystEngComm, 2014, 16, 5527
7215675	CIF	C60 H48 N18	P 1 21/c 1	10.015; 9.668; 26.365 90; 97.999; 90	2528	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215676	CIF	C34 H28 Ag2 N10 O6	P -1	11.653; 12.157; 13.87 67.552; 89.98; 69.718	1683.55	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215677	CIF	C69 H56 Ag4 N20 O14	C 1 2/c 1	20.657; 14.236; 23.358 90; 103.847; 90	6669.3	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215678	CIF	C34 H26 Ag3 N10 O7	P -1	10.986; 12.307; 13.891 82.446; 68.707; 71.97	1663.6	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215679	CIF	C74 H58 Ag6 N22 O16	P -1	13.04; 13.95; 22.54 107.566; 96.682; 96.412	3835.5	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215680	CIF	C46 H34 Ag5 N10 O12	P -1	12.675; 14.312; 15.22 106.736; 99.655; 115.188	2254.4	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215681	CIF	C42 H32 Ag2 N9 O8	P -1	11.486; 12.951; 13.976 85.015; 79.768; 65.61	1863.14	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215682	CIF	C88 H62 Ag6 N18 O18	P -1	10.325; 14.158; 14.916 68.417; 71.336; 81.65	1920	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215683	CIF	C46 H33 Ag3 N9 O10	P -1	11.927; 13.94; 14.06 71.773; 79.535; 74.679	2128.9	Shi, Hua-Yu; Dong, Yun-Bo; Liu, Ying-Ying; Ma, Jian-Fang Multinuclear coordination polymers based on Ag⋯Ag interaction: syntheses, structures, and luminescence properties CrystEngComm, 2014, 16, 5110
7215688	CIF	C36 H42 F2 N6 O9	C 1 2 1	29.127; 6.885; 18.849 90; 114.089; 90	3450.8	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215689	CIF	C18 H22 F N3 O5	P 1 21 1	6.745; 13.836; 18.393 90; 95.38; 90	1709	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215690	CIF	C21 H21 F N3 O9	C 1 2 1	17.856; 6.989; 36.502 90; 99.282; 90	4495.6	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215691	CIF	C22 H20 F N3 O8	P 1 21 1	6.83; 34.84; 9.908 90; 105.713; 90	2270	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215692	CIF	C27 H29 F N3 O8	C 1 2 1	18.103; 6.741; 23.923 90; 93.8; 90	2913	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215693	CIF	C114 H126 F6 N18 O47	P 1	9.984; 17.199; 19.058 67.254; 86.503; 77.145	2941.2	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215694	CIF	C20 H21 F N3 O8	C 1 2 1	17.06; 6.916; 19.12 90; 110.106; 90	2118	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215695	CIF	C32 H28 F N7 O16	P 1	9.135; 12.008; 16.533 79.91; 78.135; 73.833	1691.1	Singh, Shiv Shankar; Thakur, Tejender S. New crystalline salt forms of levofloxacin: conformational analysis and attempts towards the crystal structure prediction of the anhydrous form CrystEngComm, 2014, 16, 4215
7215696	CIF	C12 H10 Mn N2 O5	P 1 21 1	9.9165; 13.0528; 10.9693 90; 101.633; 90	1390.68	He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang Syntheses of two coordination polymers with rutile-type topology and the single-crystal-to-single-crystal transformation of Mg(ii) complex induced by methanol CrystEngComm, 2014, 16, 4210
7215697	CIF	C12 H10 Mg N2 O5	P 1 21 1	9.846; 12.8415; 10.9975 90; 99.39; 90	1371.9	He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang Syntheses of two coordination polymers with rutile-type topology and the single-crystal-to-single-crystal transformation of Mg(ii) complex induced by methanol CrystEngComm, 2014, 16, 4210
7215698	CIF	C16 H24 Mg N2 O8	P -1	7.699; 7.897; 9.378 84.34; 72.67; 64.01	488.9	He, Yuan-Chun; Guo, Jiao; Zhang, Hong-Mei; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang Syntheses of two coordination polymers with rutile-type topology and the single-crystal-to-single-crystal transformation of Mg(ii) complex induced by methanol CrystEngComm, 2014, 16, 4210
7215699	CIF	C6 H12 N10 O3	P -1	5.1633; 9.5569; 12.229 87.326; 83.816; 76.459	583.1	Su, Zhiyong; Liu, Xiangyu; Yang, Qi; Zhang, Sheng; Wei, Qing; Xie, Gang; Chen, Sanping; Gao, Shengli Intermolecular interaction influenced energy and sensitivity of highly energetic salts: structure and physicochemical properties CrystEngComm, 2014, 16, 4245
7215700	CIF	C4 H8 N10 O4	P 1 21/c 1	3.6377; 11.723; 12.387 90; 97.696; 90	523.5	Su, Zhiyong; Liu, Xiangyu; Yang, Qi; Zhang, Sheng; Wei, Qing; Xie, Gang; Chen, Sanping; Gao, Shengli Intermolecular interaction influenced energy and sensitivity of highly energetic salts: structure and physicochemical properties CrystEngComm, 2014, 16, 4245
7215701	CIF	C2 H7 N7 O6	P 1 21/c 1	13.559; 8.9163; 6.7232 90; 93.051; 90	811.7	Su, Zhiyong; Liu, Xiangyu; Yang, Qi; Zhang, Sheng; Wei, Qing; Xie, Gang; Chen, Sanping; Gao, Shengli Intermolecular interaction influenced energy and sensitivity of highly energetic salts: structure and physicochemical properties CrystEngComm, 2014, 16, 4245
7215702	CIF	C38 H48 Ag2 B2 F8 N8 O2	P -1	7.1272; 12.249; 12.943 71.973; 89.308; 89.483	1074.4	du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J. Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle CrystEngComm, 2014, 16, 4126
7215703	CIF	C34 H38 Ag2 B2 Cl6 F8 N8	P 1 21/c 1	7.091; 20.479; 14.855 90; 91.038; 90	2156.8	du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J. Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle CrystEngComm, 2014, 16, 4126
7215704	CIF	C38 H42 Ag2 B2 F8 N8	P -1	7.102; 12.388; 12.794 72.237; 89.284; 89.239	1071.8	du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J. Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle CrystEngComm, 2014, 16, 4126
7215705	CIF	C38 H40 Ag2 B2 F10 N8	P -1	7.0814; 12.445; 12.837 71.505; 89.185; 89.43	1072.7	du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J. Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle CrystEngComm, 2014, 16, 4126
7215706	CIF	C39 H43 Ag2 B2 F8 N8	P -1	6.9746; 12.0647; 13.1454 72.422; 87.762; 86.363	1052.1	du Plessis, Marike; Smith, Vincent J.; Barbour, Leonard J. Single-crystal to single-crystal guest exchange and phase transformations in a porous metallocycle CrystEngComm, 2014, 16, 4126
7215707	CIF	C18 H14 N4 O2	P 1 21/n 1	5.6482; 15.05; 8.6769 90; 93.73; 90	736	Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene CrystEngComm, 2014, 16, 4265
7215708	CIF	C20 H16 N2 O2	P 1 21/c 1	18.047; 5.2394; 7.8799 90; 94.25; 90	743	Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene CrystEngComm, 2014, 16, 4265
7215709	CIF	C34 H24 N2 O2	C 1 2/c 1	48.195; 13.492; 19.716 90; 112.39; 90	11854	Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene CrystEngComm, 2014, 16, 4265
7215710	CIF	C18 H14 N4 O2	P 1 21/n 1	4.813; 9.377; 15.91 90; 90.696; 90	718	Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene CrystEngComm, 2014, 16, 4265
7215711	CIF	C19 H15 N3 O2	P 1 21/n 1	5.4114; 20.902; 6.7857 90; 107.29; 90	732.8	Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene CrystEngComm, 2014, 16, 4265
7215712	CIF	C20 H16 N2 O2	P 1 21/n 1	5.307; 21.226; 6.883 90; 107.01; 90	741.4	Cheng, Nongyi; Yan, Qifan; Liu, Shuai; Zhao, Dahui Probing the intermolecular interactions of aromatic amides containing N-heterocycles and triptycene CrystEngComm, 2014, 16, 4265
7215713	CIF	C124.5 H122.5 Co9 N23.5 O47.5	C 1 2/m 1	31.3858; 24.8618; 13.1852 90; 112.774; 90	9486.4	Kang, Yao; Wang, Fei A highly-connected metal‒organic framework based on [Co2(μ2-OH2)] units and mononuclear Co centers with high gas uptake capacity CrystEngComm, 2014, 16, 4088
7215714	CIF	C32 H40 N12 O16 Pb2	R -3 :H	29.958; 29.958; 15.57 90; 90; 120	12102	Guo, Chun-Li; Li, Xiao-Zeng; Zhang, Xing-Mei; Wang, Lu; Zhu, Li-Na A novel porous metal‒organic framework from a new bis(acylhydrazone) ligand capable of reversibly adsorbing/desorbing water and small alcohol molecules CrystEngComm, 2014, 16, 4095
7215715	CIF	C124 H84 Cu2 La2 N10 O28	P 1 21/c 1	27.13; 11.761; 43.999 90; 128.01; 90	11061	Fang, Wei-Hui; Yang, Guo-Yu Heterometal‒organic framework with pcu net constructed from mixed linear ligands CrystEngComm, 2014, 16, 4091
7215716	CIF	C8 H6 Cu N4 O4	P -1	6.785; 7.594; 10.591 70.714; 77.107; 88.869	501.2	Yang, Lan; Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping Effect of phenylacetic acid coligands on the structures and magnetic properties of azido-bridged copper(ii)-chain compounds CrystEngComm, 2014, 16, 4194
7215717	CIF	C9 H9 Cu N3 O2	P 1 21/c 1	17.787; 6.6764; 8.4841 90; 102.003; 90	985.5	Yang, Lan; Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping Effect of phenylacetic acid coligands on the structures and magnetic properties of azido-bridged copper(ii)-chain compounds CrystEngComm, 2014, 16, 4194
7215718	CIF	C8 H8 Cu N4 O5	P 1 21/n 1	13.5498; 6.5985; 13.6226 90; 116.118; 90	1093.6	Yang, Lan; Zhang, Sheng; Liu, Xiangyu; Yang, Qi; Wei, Qing; Xie, Gang; Chen, Sanping Effect of phenylacetic acid coligands on the structures and magnetic properties of azido-bridged copper(ii)-chain compounds CrystEngComm, 2014, 16, 4194
7215719	CIF	C18 H15 N O2	P 21 21 21	6.8518; 11.3764; 17.4137 90; 90; 90	1357.38	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215720	CIF	C18 H15 N O2	P 21 21 21	7.0652; 11.3687; 17.5723 90; 90; 90	1411.44	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215721	CIF	C18 H15 N O2	P -1	12.2742; 15.2924; 16.6009 69.246; 80.702; 70.336	2740.72	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215722	CIF	C18 H15 N O2	P -1	12.3034; 15.406; 16.9536 69.62; 80.598; 70.17	2829.99	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215723	CIF	C17 H13 N O2	P 1 21/c 1	11.9796; 9.9836; 10.9926 90; 103.664; 90	1277.5	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215724	CIF	C17 H13 N O2	P 1 21/c 1	11.9699; 10.1432; 11.0736 90; 103.312; 90	1308.35	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215725	CIF	C21 H19 N O2	P 1 21/c 1	11.6407; 12.0666; 12.0964 90; 91.535; 90	1698.5	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215726	CIF	C21 H19 N O2	P 1 21/c 1	11.756; 12.176; 12.2037 90; 91.224; 90	1746.5	Zbačnik, M.; Kaitner, B. Ex situ and in situ monitoring of the syntheses of thermochromic Schiff bases CrystEngComm, 2014, 16, 4162
7215727	CIF	B20 H22 K8 O57 V6	P 1 21/n 1	12.678; 12.682; 15.44 90; 96.706; 90	2465	An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units CrystEngComm, 2014, 16, 4236
7215728	CIF	C8 H68 B18 K6 N6 O76 V12	C 1 2/c 1	19.49; 19.16; 20.09 90; 91.785; 90	7499	An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units CrystEngComm, 2014, 16, 4236
7215729	CIF	C8 H58 B20 K2 N6 O59 V6	C 1 2/c 1	22.3371; 12.5753; 22.3967 90; 116.864; 90	5612.2	An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units CrystEngComm, 2014, 16, 4236
7215730	CIF	B18 H36 K10 O75 V12	P b c a	18.212; 19.276; 19.306 90; 90; 90	6777.5	An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units CrystEngComm, 2014, 16, 4236
7215731	CIF	B18 H46 K10 O80 V12	P -1	11.901; 13.365; 13.987 117.07; 96.342; 107.344	1810	An, Litao; Zhou, Jian; Xiao, Hong-Ping; Liu, Xing; Zou, Huahong; Pan, Chun-Yang; Liu, Meihua; Li, Jianhui A series of new 3-D boratopolyoxovanadates containing five types of [KxOy]n building units CrystEngComm, 2014, 16, 4236
7215732	CIF	C14 H10 F4 N2 O4	P -1	8.1577; 10.1407; 18.2913 95.207; 94.88; 98.663	1482.2	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215733	CIF	C14 H10 F4 N2 O4	P -1	7.825; 9.0424; 11.634 92.81; 105.233; 115.272	705.88	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215734	CIF	C16 H16 F4 N10 O4	P 1 21/n 1	4.886; 11.475; 17.771 90; 90.01; 90	996.4	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215735	CIF	C34 H22 F8 N10 O8	P -1	7.657; 10.0492; 11.3387 89.108; 86.461; 83.07	864.42	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215736	CIF	C48 H30 F12 N6 O12	C 1 2/c 1	28.889; 9.7001; 19.7288 90; 129.198; 90	4284.4	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215737	CIF	C13 H9 F4 N2 O4	P -1	7.3027; 9.6227; 9.7417 94.022; 109.536; 90.479	643.2	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215738	CIF	C13 H11 F4 N3 O6	P 1 21/n 1	6.1044; 12.0203; 20.6007 90; 97.195; 90	1499.71	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215739	CIF	C32 H24 F8 N4 O9	P 1 21/c 1	9.0755; 36.884; 9.7005 90; 93.508; 90	3241.1	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215740	CIF	C32 H22 F8 N4 O8	P -1	7.1153; 8.4148; 14.4196 99.895; 97.073; 111.878	772.54	Wang, Lei; Hu, Yanjing; Wang, Wenqiang; Liu, Faqian; Huang, Keke Energetic multi-component molecular solids of tetrafluoroterephthalic acid with some aza compounds by strong hydrogen bonds and weak intermolecular interactions of C‒H⋯F and C‒H⋯O CrystEngComm, 2014, 16, 4142
7215741	CIF	C12 H22 O3 S	P 1 21 1	13.982; 6.4735; 15.002 90; 100.43; 90	1335.4	Lodochnikova, Olga A.; Startseva, Valeriya A.; Nikitina, Liliya E.; Bodrov, Andrei V.; Klimovitskii, Alexander E.; Klimovitskii, Evgenii N.; Litvinov, Igor A. When two symmetrically independent molecules must be different: “Crystallization-induced diastereomerization” of chiral pinanyl sulfone CrystEngComm, 2014, 16, 4314
7215742	CIF	C7 H F4 I O2	P 1 21 1	6.7596; 31.6474; 7.9922 90; 108.548; 90	1620.91	Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W. Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol CrystEngComm, 2014, 16, 4254
7215743	CIF	C9 H5 F4 I O2 S	P -1	6.2546; 7.8761; 11.5781 78.743; 75.347; 83.455	539.94	Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W. Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol CrystEngComm, 2014, 16, 4254
7215744	CIF	C26 H29 F8 I2 N3 O4 S3	P -1	5.7209; 10.3273; 14.4539 107.044; 99.741; 92.149	801.24	Takemura, Akihiro; McAllister, Linda J.; Karadakov, Peter B.; Pridmore, Natalie E.; Whitwood, Adrian C.; Bruce, Duncan W. Competition and cooperation: hydrogen and halogen bonding in co-crystals involving 4-iodotetrafluorobenzoic acid, 4-iodotetrafluorophenol and 4-bromotetrafluorophenol CrystEngComm, 2014, 16, 4254

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