Crystallography Open Database

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Searching volume of publication is 263

COD ID: 1008751
CIF file Formula: - F3 La -
Comments: de Rango, C; Tsoucaris, G; Zelwer, C Determination de la structure du fluorure de lanthane La F3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 263 (1966) 64-66
Space group: P 63 c m
Cell volume: 326.8
Cell parameters: 7.16; 7.16; 7.36; 90; 90; 120;  

COD ID: 1509718
CIF file Formula: - Ag2 Si2 Tb -
Comments: Stuesser, N.; Szytula, A.; Penc, B. Neutron diffraction studies of magnetic structure of Tb Ag2 Si2 Journal of Magnetism and Magnetic Materials 263 (2003) 21-25
Space group: I 4/m m m
Cell volume: 182.87
Cell parameters: 4.1298; 4.1298; 10.7222; 90; 90; 90;  

COD ID: 1533249
CIF file Formula: - Pr5 Si4 -
Comments: Yang, H.F.; Rao, G.H.; Chu, W.G.; Liu, G.Y.; Ouyang, Z.W.; Liu, W.F.; Feng, X.M.; Liang, J.K. Crystal structure and magnetic properties of Pr5 Si4-x Gex compounds Journal of Magnetism and Magnetic Materials 263 (2003) 146-153
Space group: P 41 21 2
Cell volume: 934.81
Cell parameters: 7.9092; 7.9092; 14.9437; 90; 90; 90;  

COD ID: 1535783
CIF file Formula: - Br S Sb -
Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132
Space group: P n a m
Cell volume: 314.183
Cell parameters: 8.2; 9.7; 3.95; 90; 90; 90;  

COD ID: 1535787
CIF file Formula: - I S Sb -
Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132
Space group: P n a m
Cell volume: 356.716
Cell parameters: 8.49; 10.1; 4.16; 90; 90; 90;  

COD ID: 1535791
CIF file Formula: - Bi Cl S -
Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132
Space group: P n a m
Cell volume: 303.996
Cell parameters: 7.7; 9.87; 4; 90; 90; 90;  

COD ID: 1535795
CIF file Formula: - Bi Br S -
Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132
Space group: P n a m
Cell volume: 311.954
Cell parameters: 8.02; 9.7; 4.01; 90; 90; 90;  

COD ID: 1535800
CIF file Formula: - Bi I S -
Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132
Space group: P n a m
Cell volume: 355.498
Cell parameters: 8.46; 10.15; 4.14; 90; 90; 90;  

COD ID: 1537807
CIF file Formula: - Sb2 Se3 -
Comments: Donges, E. Ueber Chalkogenohalogenide des dreiwertigen Antimons und Wismuts. II. Ueber Selenohalogenide des dreiwertigen Antimons und Wismuts und ueber Antimon(III)-selenid Mit 2 Abbildungen Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1953) 280-280
Space group: P n m a
Cell volume: 538.313
Cell parameters: 11.68; 3.98; 11.58; 90; 90; 90;  

COD ID: 1541378
CIF file Formula: - Fe1.333 O6 Sr2 U0.667 -
Comments: Berthon, J.; Bernier, J.C.; Ropars, C.; Poix, P. Etude de la distribution des cations uranium et fer dans l'oxyde mixte de formule Sr3 U Fe2 O9 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 263 (1966) 1304-1305
Space group: F m -3 m
Cell volume: 524.777
Cell parameters: 8.066; 8.066; 8.066; 90; 90; 90;  

COD ID: 1542156
CIF file Formula: - O4 S Tl2 -
Comments: Pannetier, G.; Gaultier, G. Structure de la forme basse temperature beta du sulfate de thallium(I) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 263 (1966) 132-134
Space group: P n a m
Cell volume: 493.336
Cell parameters: 7.821; 10.63; 5.934; 90; 90; 90;  

COD ID: 1561041
CIF file Formula: - C10 H30 Cu N4 O14 P4 -
Comments: Hemissi, Hanène; Fezai, Ramzi; Mezni, Ali; Besbes-Hentati, Salma; Rzaigui, Mohamed First copper(II)-cyclophosphato complex with macrocyclic N-donor ligand: Single crystal structure elucidation with Hirshfeld surface analysis, optical, electrochemical and antioxidant properties Journal of Solid State Chemistry 263 (2018) 1-10
Space group: C 1 2/m 1
Cell volume: 1120.5
Cell parameters: 14.84; 10.214; 8.986; 90; 124.65; 90;  

COD ID: 1561042
CIF file Formula: - C42 H34 Cl2 Eu2 N6 O14 -
Comments: Wen, Ji-Wu; Chen, Wen-Tong; Zhang, Zhuan-Xia; Tao, Wen-Jing; Liu, Chao The mixed-ligand strategy to assemble a europium metal-organic framework with a 2-fold-interpenetrated network Journal of Solid State Chemistry 263 (2018) 30-35
Space group: C 1 2/c 1
Cell volume: 4475
Cell parameters: 27.1461; 21.3948; 7.7251; 90; 94.13; 90;  

COD ID: 1561052
CIF file Formula: - C54 H30 Ag6 Co3 N12 O24 -
Comments: Zhang, Shi-Yuan; Yang, Yuan-Yuan; Zheng, Yue-Qing; Zhu, Hong-Lin Ag-doped Co3O4 catalyst derived from heterometallic MOF for syngas production by electrocatalytic reduction of CO2 in water Journal of Solid State Chemistry 263 (2018) 44-51
Space group: F 2 2 2
Cell volume: 5719
Cell parameters: 16.064; 25.821; 13.787; 90; 90; 90;  

COD ID: 1561053
CIF file Formula: - C36 H36 Ag29 N54 O40 Si W12 -
Comments: Sha, Jing-Quan; Yang, Xi-Ya; Sheng, Ning; Liu, Guo-Dong; Li, Ji-Sen; Yang, Jian-Bo Synthesis and PPy loading for enhanced visible-light photocatalytic activity of new POMOFs containing silver chains Journal of Solid State Chemistry 263 (2018) 52-59
Space group: P -1
Cell volume: 2886.6
Cell parameters: 12.934; 15.925; 16.164; 77.67; 67.997; 69.991;  

COD ID: 1561054
CIF file Formula: - Ga2 H8 N2 Se8 Sn2 -
Comments: Wang, Jingrui; Li, Peng; Cai, Ting; Yang, Dan-Dan; Xiong, Wei-Wei Four two-dimensional ternary selenides based on group 13 and 14 metals: Syntheses, crystal structures, and electrochemical properties Journal of Solid State Chemistry 263 (2018) 88-93
Space group: P 1 21/c 1
Cell volume: 1730.8
Cell parameters: 7.5818; 12.501; 18.377; 90; 96.43; 90;  

COD ID: 1561055
CIF file Formula: - Ge2 H8 In2 N2 Se8 -
Comments: Wang, Jingrui; Li, Peng; Cai, Ting; Yang, Dan-Dan; Xiong, Wei-Wei Four two-dimensional ternary selenides based on group 13 and 14 metals: Syntheses, crystal structures, and electrochemical properties Journal of Solid State Chemistry 263 (2018) 88-93
Space group: P 1 21/c 1
Cell volume: 1729.2
Cell parameters: 7.6416; 12.4698; 18.222; 90; 95.214; 90;  

COD ID: 1561056
CIF file Formula: - Ga2 Ge2 H8 N2 Se8 -
Comments: Wang, Jingrui; Li, Peng; Cai, Ting; Yang, Dan-Dan; Xiong, Wei-Wei Four two-dimensional ternary selenides based on group 13 and 14 metals: Syntheses, crystal structures, and electrochemical properties Journal of Solid State Chemistry 263 (2018) 88-93
Space group: P 1 21/c 1
Cell volume: 1617.2
Cell parameters: 7.462; 12.302; 17.633; 90; 92.4; 90;  

COD ID: 1561057
CIF file Formula: - H4 In N Se4 Sn -
Comments: Wang, Jingrui; Li, Peng; Cai, Ting; Yang, Dan-Dan; Xiong, Wei-Wei Four two-dimensional ternary selenides based on group 13 and 14 metals: Syntheses, crystal structures, and electrochemical properties Journal of Solid State Chemistry 263 (2018) 88-93
Space group: I 4/m c m
Cell volume: 471.05
Cell parameters: 8.3731; 8.3731; 6.7188; 90; 90; 90;  

COD ID: 1561058
CIF file Formula: - Ca Cl2 Co4 O12 Te4 -
Comments: Stolze, Karoline; Kong, Tai; von Rohr, Fabian O.; Cava, Robert J. Crystal structure and anisotropic magnetic properties of CaCo4(TeO3)4Cl2 Journal of Solid State Chemistry 263 (2018) 141-147
Space group: C 1 2/c 1
Cell volume: 1468.09
Cell parameters: 19.8694; 5.3228; 16.9647; 90; 125.091; 90;  

COD ID: 1561059
CIF file Formula: - C31 H24 Co2 N4 O11 -
Comments: Dong, Jun-Liang; He, Kun-Huan; Wang, Duo-Zhi; Zhang, Ying-Hui; Wang, Dan-Hong Solvothermal syntheses, structures, and magnetic properties of three cobalt coordination polymers constructed from naphthalene-1,4-dicarboxylic acid and bis(imidazole) linkers Journal of Solid State Chemistry 263 (2018) 164-171
Space group: P 1 21/c 1
Cell volume: 3159.6
Cell parameters: 13.309; 15.711; 15.27; 90; 98.28; 90;  

COD ID: 1561060
CIF file Formula: - C50 H34 Co3 N8 O12 -
Comments: Dong, Jun-Liang; He, Kun-Huan; Wang, Duo-Zhi; Zhang, Ying-Hui; Wang, Dan-Hong Solvothermal syntheses, structures, and magnetic properties of three cobalt coordination polymers constructed from naphthalene-1,4-dicarboxylic acid and bis(imidazole) linkers Journal of Solid State Chemistry 263 (2018) 164-171
Space group: C 1 2/c 1
Cell volume: 5192.2
Cell parameters: 22.634; 10.384; 22.097; 90; 91.27; 90;  

COD ID: 1561061
CIF file Formula: - C60 H42 Co4 N8 O15 -
Comments: Dong, Jun-Liang; He, Kun-Huan; Wang, Duo-Zhi; Zhang, Ying-Hui; Wang, Dan-Hong Solvothermal syntheses, structures, and magnetic properties of three cobalt coordination polymers constructed from naphthalene-1,4-dicarboxylic acid and bis(imidazole) linkers Journal of Solid State Chemistry 263 (2018) 164-171
Space group: P 1 21/c 1
Cell volume: 2758.3
Cell parameters: 10.557; 20.778; 16.379; 90; 129.85; 90;  

COD ID: 1561062
CIF file Formula: - C2 H4 Cl2 Hg N4 -
Comments: Liu, Dong-Sheng; Sui, Yan; Ye, Guang-Ming; Wang, Hui-ying; Liu, Jian-Qi; Chen, Wen-Tong Synthesis, structures and properties of three mercury coordination polymers based on 5-methyltetrazolate ligand Journal of Solid State Chemistry 263 (2018) 182-189
Space group: P 1 21/n 1
Cell volume: 742.08
Cell parameters: 3.9745; 20.3557; 9.2007; 90; 94.492; 90;  

COD ID: 1561063
CIF file Formula: - C4 H6 Hg N8 -
Comments: Liu, Dong-Sheng; Sui, Yan; Ye, Guang-Ming; Wang, Hui-ying; Liu, Jian-Qi; Chen, Wen-Tong Synthesis, structures and properties of three mercury coordination polymers based on 5-methyltetrazolate ligand Journal of Solid State Chemistry 263 (2018) 182-189
Space group: I 41/a :2
Cell volume: 1690.97
Cell parameters: 11.3294; 11.3294; 13.1741; 90; 90; 90;  

COD ID: 1561064
CIF file Formula: - As7 Ba2 I -
Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202
Space group: P 21 3
Cell volume: 1177.05
Cell parameters: 10.5584; 10.5584; 10.5584; 90; 90; 90;  

COD ID: 1561065
CIF file Formula: - As7 Ba1.77 I Sr0.23 -
Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202
Space group: P 21 3
Cell volume: 1164.09
Cell parameters: 10.5195; 10.5195; 10.5195; 90; 90; 90;  

COD ID: 1561066
CIF file Formula: - Eu2 I P7 -
Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202
Space group: P 21 3
Cell volume: 948.93
Cell parameters: 9.8268; 9.8268; 9.8268; 90; 90; 90;  

COD ID: 1561067
CIF file Formula: - Ba0.72 Br Eu1.28 P7 -
Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202
Space group: P 21 3
Cell volume: 957.04
Cell parameters: 9.8547; 9.8547; 9.8547; 90; 90; 90;  

COD ID: 1561068
CIF file Formula: - Br Eu2 P7 -
Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202
Space group: P 21 3
Cell volume: 913.04
Cell parameters: 9.7013; 9.7013; 9.7013; 90; 90; 90;  

COD ID: 1561069
CIF file Formula: - As7 I Sr2 -
Comments: Dolyniuk, Juli-Anna; Lee, Shannon; Tran, Nhon; Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Eu2P7X and Ba2As7X (X = Br, I): Chiral double-Zintl salts containing heptapnictotricyclane clusters Journal of Solid State Chemistry 263 (2018) 195-202
Space group: P 21 3
Cell volume: 1080.4
Cell parameters: 10.261; 10.261; 10.261; 90; 90; 90;  

COD ID: 1561070
CIF file Formula: - C12 H16 N2 O2 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P 1 21/c 1
Cell volume: 1362.49
Cell parameters: 13.717; 5.67313; 17.9752; 90; 103.083; 90;  

COD ID: 1561071
CIF file Formula: - C12 H10 N2 O3 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P 1 21/c 1
Cell volume: 1197.27
Cell parameters: 9.8055; 10.7184; 12.0255; 90; 108.683; 90;  

COD ID: 1561072
CIF file Formula: - C9 H8 N2 O2 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P 1 21/c 1
Cell volume: 928.2
Cell parameters: 16.243; 5.0734; 11.6777; 90; 105.303; 90;  

COD ID: 1561073
CIF file Formula: - C10 H10 N2 O4 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P -1
Cell volume: 1128.7
Cell parameters: 8.4826; 11.7551; 13.0494; 66.221; 79.094; 71.888;  

COD ID: 1561074
CIF file Formula: - C10 H11 N2 O2 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P 1 21/c 1
Cell volume: 1108.71
Cell parameters: 11.38577; 5.56906; 17.5663; 90; 95.5051; 90;  

COD ID: 1561075
CIF file Formula: - C24 H32 N4 O5 S2 -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: C 1 2/c 1
Cell volume: 2648
Cell parameters: 17.5177; 12.7308; 12.3649; 90; 106.203; 90;  

COD ID: 1561076
CIF file Formula: - C14 H12 N2 O2 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P 1 21/c 1
Cell volume: 1322
Cell parameters: 9.25; 8.45; 16.95; 90; 93.7; 90;  

COD ID: 1561077
CIF file Formula: - C15 H14 N2 O2 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P 1 21/c 1
Cell volume: 1372.99
Cell parameters: 11.559; 10.7188; 12.1113; 90; 113.798; 90;  

COD ID: 1561078
CIF file Formula: - C15 H14 N2 O2 S -
Comments: Yadav, Priyanka; Patel, Vatsa; Ballabh, Amar Role of S…O non-bonded interaction in controlling supramolecular assemblies in a new series of 2-aminobenzothiazole based organic salts/ co-crystals Journal of Solid State Chemistry 263 (2018) 231-238
Space group: P 1 21/c 1
Cell volume: 1415.37
Cell parameters: 8.66534; 8.26694; 19.7644; 90; 91.4732; 90;  

COD ID: 9012321
CIF file Formula: - In2 Mg S4 -
Comments: Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternarer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
Space group: F d -3 m :1
Cell volume: 1220.58
Cell parameters: 10.687; 10.687; 10.687; 90; 90; 90;  

COD ID: 9012322
CIF file Formula: - Ca In2 S4 -
Comments: Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
Space group: F d -3 m :1
Cell volume: 1250.64
Cell parameters: 10.774; 10.774; 10.774; 90; 90; 90;  

COD ID: 9012323
CIF file Formula: - Cd In2 S4 -
Comments: Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
Space group: F d -3 m :1
Cell volume: 1258.66
Cell parameters: 10.797; 10.797; 10.797; 90; 90; 90;  

COD ID: 9012324
CIF file Formula: - Hg In2 S4 -
Comments: Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
Space group: F d -3 m :1
Cell volume: 1263.92
Cell parameters: 10.812; 10.812; 10.812; 90; 90; 90;  

COD ID: 9012325
CIF file Formula: - In2 Mn S4 -
Comments: Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
Space group: F d -3 m :1
Cell volume: 1222.98
Cell parameters: 10.694; 10.694; 10.694; 90; 90; 90;  

COD ID: 9012326
CIF file Formula: - Fe In2 S4 -
Comments: Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie 263 (1950) 177-190
Space group: F d -3 m :1
Cell volume: 1190.34
Cell parameters: 10.598; 10.598; 10.598; 90; 90; 90;  


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