Crystallography Open Database

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Searching space group like 'I -4 m 2'

COD ID: 1011075
CIF file Formula: - Hg2 I2 -
Comments: Huggins, M L; Magill, P L The crystal stuctures of mercuric and mercurous iodides Journal of the American Chemical Society 49 (1927) 2357-2367
Space group: I -4 m 2
Cell volume: 281.8
Cell parameters: 4.92; 4.92; 11.64; 90; 90; 90;  

COD ID: 1509091
CIF file Formula: - Ag0.317 Ga0.561 Te -
Comments: Jaulmes, S.; Guittard, M.; Mazurier, A. Caracterisation et etude structurale d'un nouveau tellurure double d'argent et de gallium Ag0.317 Ga0.561 (vac)0.122 Te Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 299 (1984) 861-863
Space group: I -4 m 2
Cell volume: 117.475
Cell parameters: 4.43; 4.43; 5.986; 90; 90; 90;  

COD ID: 1509281
CIF file Formula: - Ag Cs O -
Comments: Losert, W.; Hoppe, R. Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft Zeitschrift fuer Anorganische und Allgemeine Chemie 524 (1985) 7-16
Space group: I -4 m 2
Cell volume: 647.141
Cell parameters: 10.243; 10.243; 6.168; 90; 90; 90;  

COD ID: 1509422
CIF file Formula: - Ag K O -
Comments: Hoppe, R.; Klassen, H. Die K4 (Ag4 O4) - Strukturfamilie Zeitschrift fuer Anorganische und Allgemeine Chemie 485 (1982) 101-114
Space group: I -4 m 2
Cell volume: 532.91
Cell parameters: 9.893; 9.893; 5.445; 90; 90; 90;  

COD ID: 1509473
CIF file Formula: - Ag Na O -
Comments: Losert, W.; Hoppe, R. Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft Zeitschrift fuer Anorganische und Allgemeine Chemie 524 (1985) 7-16
Space group: I -4 m 2
Cell volume: 416.809
Cell parameters: 9.52; 9.52; 4.599; 90; 90; 90;  

COD ID: 1509489
CIF file Formula: - Ag O Rb -
Comments: Hoppe, R.; Losert, W. Zur Kenntnis der K4 (Ag4 O4) - Verwandtschaft Zeitschrift fuer Anorganische und Allgemeine Chemie 524 (1985) 7-16
Space group: I -4 m 2
Cell volume: 589.205
Cell parameters: 10.086; 10.086; 5.792; 90; 90; 90;  

COD ID: 1509558
CIF file Formula: - Ag Te2 Tl -
Comments: Pinsker, Z.G.; Imamov, R.M. Electron diffraction study of the semiconducting compound Ag Tl Te2 Kristallografiya 9 (1964) 743-747
Space group: I -4 m 2
Cell volume: 233.877
Cell parameters: 3.92; 3.92; 15.22; 90; 90; 90;  

COD ID: 1521520
CIF file Formula: - Bi2.9375 Nb -
Comments: Ling, C.D. Structural relationships among bismuth-rich phases in the (Bi2 O3)-(Nb2 O5), (Bi2 O3)-(Ta2 O5), (Bi2 O3-Mo O3), and (Bi2 O3)-(W O3) systems Journal of Solid State Chemistry 148 (1999) 380-405
Space group: I -4 m 2
Cell volume: 10262.8
Cell parameters: 16.31799; 16.31799; 38.54199; 90; 90; 90;  

COD ID: 1523230
CIF file Formula: - Ga3 K -
Comments: Belin, C.; Rong Guoling Preparation et structure cristalline du compose intermetallique K Ga3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (-1983) 294 (1982) 1083-1086
Space group: I -4 m 2
Cell volume: 583.277
Cell parameters: 6.278; 6.278; 14.799; 90; 90; 90;  

COD ID: 1524224
CIF file Formula: - Cs In3 -
Comments: Chuntonov, K.A.; Grin', Yu.; Yatsenko, S.P.; Orlov, A.N.; Yarmolyuk, Ya.P. Die Kristallstruktur von Cs In3 Journal of the Less-Common Metals 99 (1984) 15-21
Space group: I -4 m 2
Cell volume: 834.44
Cell parameters: 7.047; 7.047; 16.803; 90; 90; 90;  

COD ID: 1524922
CIF file Formula: - Cu4 La -
Comments: Meyer-Liautaud, F.; Allibert, C.; Moreau, J.M. New phases in the system La-Cu Journal of the Less-Common Metals 110 (1985) 81-90
Space group: I -4 m 2
Cell volume: 1522.99
Cell parameters: 8.904; 8.904; 19.21; 90; 90; 90;  

COD ID: 1525427
CIF file Formula: - Ca F8 Li2 U -
Comments: Vedrine, A.; Trottier, D.; Cousseins, J.C.; Chevalier, R. Crystal structure of Li2 Ca U F8 Materials Research Bulletin 14 (1979) 583-587
Space group: I -4 m 2
Cell volume: 301.122
Cell parameters: 5.229; 5.229; 11.013; 90; 90; 90;  

COD ID: 1525490
CIF file Formula: - Cs2 In3 -
Comments: Yatsenko, S.P.; Chuntonov, K.A.; Grin', Yu.; Orlov, A.N.; Yarmolyuk, Ya.P. Kristallstruktur von Cs2 In3 Journal of the Less-Common Metals 108 (1985) 339-343
Space group: I -4 m 2
Cell volume: 788.417
Cell parameters: 6.91; 6.91; 16.512; 90; 90; 90;  

COD ID: 1525535
CIF file Formula: - Cs Ga3 -
Comments: van Vucht, J.H.N. On the crystal structures of some compounds of gallium with potassium, rubidium and cesium Journal of the Less-Common Metals 108 (1985) 163-175
Space group: I -4 m 2
Cell volume: 646.938
Cell parameters: 6.393; 6.393; 15.829; 90; 90; 90;  

COD ID: 1526072
CIF file Formula: - Cu47.18 P144 Si91.22 -
Comments: Mozharivsky, Yu.; Lang, O.; Franzen, H.F. Modulated crystal structure and electronic properties of semiconductor Cu47 Si91 P144 Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2153-2160
Space group: I -4 m 2
Cell volume: 5144.03
Cell parameters: 22.255; 22.255; 10.386; 90; 90; 90;  

COD ID: 1526279
CIF file Formula: - O10 Re3 -
Comments: Hartmann, T.; Fuess, H.; Miehe, G.; Ehrenberg, H.; Wltschek, G.; Buhrmester, T.; Galy, J. Preparation and crystal structure of Re3 O10 Journal of Solid State Chemistry 160 (2001) 317-321
Space group: I -4 m 2
Cell volume: 357.53
Cell parameters: 5.171; 5.171; 13.371; 90; 90; 90;  

COD ID: 1528002
CIF file Formula: - Fe4.4 Ni17.6 Se16 -
Comments: Rost, E.; Haugsten, K. The crystal structure of (Fex Ni1-x)22 Se16 Acta Chemica Scandinavica (1-27,1973-42,1988) 23 (1969) 1601-1606
Space group: I -4 m 2
Cell volume: 591.926
Cell parameters: 7.208; 7.208; 11.393; 90; 90; 90;  

COD ID: 1529096
CIF file Formula: - C8 H12 Cd O22 Sr Zr -
Comments: Audebrand, N.; Bataille, T.; Jeanneau, E.; Raite, S.; Louer, D. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I -4 m 2
Cell volume: 1086.83
Cell parameters: 11.2362; 11.2362; 8.6084; 90; 90; 90;  

COD ID: 1529099
CIF file Formula: - Ca2 O20 Zr -
Comments: Audebrand, N.; Jeanneau, E.; Louer, D.; Bataille, T.; Raite, S. A family of microporous mixed oxalates with isotypic-framework structures based on eight-coordinate metals Solid State Sciences 6 (2004) 579-591
Space group: I -4 m 2
Cell volume: 1067.87
Cell parameters: 11.2558; 11.2558; 8.4288; 90; 90; 90;  

COD ID: 1532445
CIF file Formula: - Cu0.24 Ga1.61 Se2 -
Comments: Zmii, O.F.; Kadykalo, E.M.; Strok, O.M.; Olekseyuk, I.D. The crystal structure of the Cu0.24 Ga1.61 (vac)0.15 Se2 phase Ukrains'kii Khimicheskii Zhurnal (Russian Edition) 67 (2001) 33-35
Space group: I -4 m 2
Cell volume: 86.954
Cell parameters: 3.974; 3.974; 5.506; 90; 90; 90;  

COD ID: 1534051
CIF file Formula: - Bi94 Nb32 O221 -
Comments: Ling, C.D.; Johnson, M. Modelling, refinement and analysis of the "Type III" delta-(Bi2 O3)-related superstructure in the (Bi2 O3) - (Nb2 O5) system Journal of Solid State Chemistry 177 (2004) 1838-1846
Space group: I -4 m 2
Cell volume: 5118.74
Cell parameters: 11.52156; 11.52156; 38.5603; 90; 90; 90;  

COD ID: 1535000
CIF file Formula: - K Rb5 S17 Sn5 Zn4 -
Comments: Manos, M.J.; Iyer, R.G.; Quarez, E.; Liao, J.H.; Kanatzidis, M.G. {Sn [Zn4 Sn4 S17]}(6-): A robust open framework based on metal-linked penta-supertetrahedral [Zn4 Sn4 S17](10-) clusters with ion-exchange properties Angew. Chem. Int. ed. 44 (2005) 3552-3555
Space group: I -4 m 2
Cell volume: 1892.99
Cell parameters: 13.8354; 13.8354; 9.8893; 90; 90; 90;  

COD ID: 1535581
CIF file Formula: - Ag K O -
Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575
Space group: I -4 m 2
Cell volume: 536.04
Cell parameters: 9.912; 9.912; 5.456; 90; 90; 90;  

COD ID: 1535585
CIF file Formula: - Cu K O -
Comments: Hoppe, R. Neues ueber "Kationen-reiche" Oxide der Alkalimetalle Revue de Chimie Minerale 20 (1983) 549-575
Space group: I -4 m 2
Cell volume: 475.578
Cell parameters: 9.35; 9.35; 5.44; 90; 90; 90;  

COD ID: 1540242
CIF file Formula: - N0.77 Nb -
Comments: Kim, S.-J.; Franzen, H.F. A powder X-ray diffraction and Landau theory investigation of the cubic to tetragonal phase transition in Nb N1-x Journal of the Less-Common Metals 143 (1988) 339-343
Space group: I -4 m 2
Cell volume: 166.612
Cell parameters: 4.386; 4.386; 8.661; 90; 90; 90;  

COD ID: 1540311
CIF file Formula: - Ga8 H6.32 Na1.68 O192 Si88 -
Comments: Liu, X.; Liang, J.; Lin, B.; Wei, C. Study on the structure of GaZSM-11 zeolite Cuihua Xuebao 11 (1990) 196-203
Space group: I -4 m 2
Cell volume: 5400.41
Cell parameters: 20.073; 20.073; 13.403; 90; 90; 90;  

COD ID: 1541697
CIF file Formula: - Al7.9968 O192 Si88.0032 -
Comments: Kokotailo, G.T.; Meier, W.M.; Chu, P.A.; Lawton, S.L. Synthesis and structure of synthetic zeolite ZSM-11 Nature (London) 275 (1978) 119-1120
Space group: I -4 m 2
Cell volume: 5440.71
Cell parameters: 20.12; 20.12; 13.44; 90; 90; 90;  

COD ID: 1541880
CIF file Formula: - Ga2.668 Ge1.332 S8 -
Comments: Zheng Nanfeng; Bu Xianhui; Wang Bing; Feng Pingyun Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 m 2
Cell volume: 5248.09
Cell parameters: 21.638; 21.638; 11.209; 90; 90; 90;  

COD ID: 1541881
CIF file Formula: - Ge2.12 In1.88 S8 -
Comments: Zheng Nanfeng; Feng Pingyun; Bu Xianhui; Wang Bing Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 m 2
Cell volume: 5566.88
Cell parameters: 22.153; 22.153; 11.3435; 90; 90; 90;  

COD ID: 1541882
CIF file Formula: - Ga2.402 S8 Sn1.598 -
Comments: Zheng Nanfeng; Bu Xianhui; Feng Pingyun; Wang Bing Microporous and photoluminescent chalcogenide zeolite analogs Science 298 (2002) 2366-2369
Space group: I -4 m 2
Cell volume: 5561.81
Cell parameters: 22.169; 22.169; 11.3168; 90; 90; 90;  

COD ID: 1571099
CIF file Formula: - C5.7 Co0.95 Cs0.857 Cu N5.7 -
Comments: Boström, Hanna L B; Cairns, Andrew B.; Chen, Muzi; Daisenberger, Dominik; Ridley, Christopher J.; Funnell, Nicholas P. The pressure response of Jahn-Teller-distorted Prussian blue analogues. Chemical science 15(9) (2024) 3155-3164
Space group: I -4 m 2
Cell volume: 549.01
Cell parameters: 7.1046; 7.1046; 10.8768; 90; 90; 90;  

COD ID: 4101529
CIF file Formula: - Cs H10.84 K N2.71 Rb1.29 S17 Sn5 Zn4 -
Comments: Manos, Manolis J; Chrissafis, Konstantinos; Kanatzidis, Mercouri G Unique pore selectivity for Cs+ and exceptionally high NH4+ exchange capacity of the chalcogenide material K6Sn[Zn4Sn4S17]. Journal of the American Chemical Society 128(27) (2006) 8875-8883
Space group: I -4 m 2
Cell volume: 1918.19
Cell parameters: 13.8184; 13.8184; 10.0456; 90; 90; 90;  

COD ID: 4101530
CIF file Formula: - H5.64 K4.59 N1.41 S17 Sn5 Zn4 -
Comments: Manos, Manolis J; Chrissafis, Konstantinos; Kanatzidis, Mercouri G Unique pore selectivity for Cs+ and exceptionally high NH4+ exchange capacity of the chalcogenide material K6Sn[Zn4Sn4S17]. Journal of the American Chemical Society 128(27) (2006) 8875-8883
Space group: I -4 m 2
Cell volume: 1876
Cell parameters: 13.829; 13.829; 9.81; 90; 90; 90;  

COD ID: 4101531
CIF file Formula: - H4 K5 N S17 Sn5 Zn4 -
Comments: Manos, Manolis J; Chrissafis, Konstantinos; Kanatzidis, Mercouri G Unique pore selectivity for Cs+ and exceptionally high NH4+ exchange capacity of the chalcogenide material K6Sn[Zn4Sn4S17]. Journal of the American Chemical Society 128(27) (2006) 8875-8883
Space group: I -4 m 2
Cell volume: 1847.7
Cell parameters: 13.8142; 13.8142; 9.6824; 90; 90; 90;  

COD ID: 4101532
CIF file Formula: - Cs K5 S17 Sn5 Zn4 -
Comments: Manos, Manolis J; Chrissafis, Konstantinos; Kanatzidis, Mercouri G Unique pore selectivity for Cs+ and exceptionally high NH4+ exchange capacity of the chalcogenide material K6Sn[Zn4Sn4S17]. Journal of the American Chemical Society 128(27) (2006) 8875-8883
Space group: I -4 m 2
Cell volume: 1856.8
Cell parameters: 13.843; 13.843; 9.69; 90; 90; 90;  

COD ID: 4101533
CIF file Formula: - H20 K N5 S17 Sn5 Zn4 -
Comments: Manos, Manolis J; Chrissafis, Konstantinos; Kanatzidis, Mercouri G Unique pore selectivity for Cs+ and exceptionally high NH4+ exchange capacity of the chalcogenide material K6Sn[Zn4Sn4S17]. Journal of the American Chemical Society 128(27) (2006) 8875-8883
Space group: I -4 m 2
Cell volume: 1931
Cell parameters: 13.8455; 13.8455; 10.0731; 90; 90; 90;  

COD ID: 4124645
CIF file Formula: - O2 Si -
Comments: Fyfe, C.A.; Strobl, H.; Gies, H.; Kokotailo, G.T.; Pasztor, C.; Cox, D.E. Detailed investigation of the lattice structure of zeolite ZSM-11 by a combination of solid-state NMR and synchroton x-ray diffraction Journal of the American Chemical Society 111 (1989) 2470-2474
Space group: I -4 m 2
Cell volume: 5400.4
Cell parameters: 20.067; 20.067; 13.411; 90; 90; 90;  

COD ID: 4132805
CIF file Formula: - C12.5 H10.5 N5.5 O5.5 Zn -
Comments: Xu, Li-Li; Zhang, Hai-Feng; Li, Mian; Ng, Seik Weng; Feng, Jiang-He; Mao, Jiang-Gao; Li, Dan Chiroptical Activity from an Achiral Biological Metal-Organic Framework. Journal of the American Chemical Society 140(37) (2018) 11569-11572
Space group: I -4 m 2
Cell volume: 3410.09
Cell parameters: 15.6389; 15.6389; 13.9429; 90; 90; 90;  

COD ID: 4132807
CIF file Formula: - C12.5 H10.5 N5.5 O5.5 Zn -
Comments: Xu, Li-Li; Zhang, Hai-Feng; Li, Mian; Ng, Seik Weng; Feng, Jiang-He; Mao, Jiang-Gao; Li, Dan Chiroptical Activity from an Achiral Biological Metal-Organic Framework. Journal of the American Chemical Society 140(37) (2018) 11569-11572
Space group: I -4 m 2
Cell volume: 3411.01
Cell parameters: 15.6362; 15.6362; 13.9515; 90; 90; 90;  

COD ID: 4300965
CIF file Formula: - H8 Na12 Nb14 O46 Si -
Comments: Bonhomme, François; Larentzos, James P.; Alam, Todd M.; Maginn, Edward J.; Nyman, May Synthesis, Structural Characterization, and Molecular Modeling of Dodecaniobate Keggin Chain Materials Inorganic Chemistry 44(6) (2005) 1774-1785
Space group: I -4 m 2
Cell volume: 2311.1
Cell parameters: 14.2649; 14.2649; 11.3575; 90; 90; 90;  

COD ID: 4300966
CIF file Formula: - H8 Na12 Nb12 O46 Si Ti2 -
Comments: Bonhomme, François; Larentzos, James P.; Alam, Todd M.; Maginn, Edward J.; Nyman, May Synthesis, Structural Characterization, and Molecular Modeling of Dodecaniobate Keggin Chain Materials Inorganic Chemistry 44(6) (2005) 1774-1785
Space group: I -4 m 2
Cell volume: 2299.5
Cell parameters: 14.2701; 14.2701; 11.2923; 90; 90; 90;  

COD ID: 4305260
CIF file Formula: - C4 H15 Cu2 N3 S6 Sn2 -
Comments: Nicole Pienack; Angela Puls; Christian Näther; Wolfgang Bensch The Layered Thiostannate (dienH2)Cu2Sn2S6: a Photoconductive Inorganic-Organic Hybrid Compound Inorganic Chemistry 47 (2008) 9606-9611
Space group: I -4 m 2
Cell volume: 1551.8
Cell parameters: 7.8793; 7.8793; 24.9955; 90; 90; 90;  

COD ID: 4320073
CIF file Formula: - Al12 Ge H62 O70 Se4 -
Comments: Alasdair P. Lee; Brian L. Phillips; Marilyn M. Olmstead; William H. Casey Synthesis and Characterization of the GeO4Al12(OH)24(OH2)128+ Polyoxocation Inorganic Chemistry 40 (2001) 4485-4487
Space group: I -4 m 2
Cell volume: 2922.7
Cell parameters: 13.0322; 13.0322; 17.2087; 90; 90; 90;  

COD ID: 4328188
CIF file Formula: - Au0.34 Ga2.66 K -
Comments: Volodymyr Smetana; John D. Corbett; Gordon J. Miller Four Polyanionic Compounds in the K-Au-Ga System: A Case Study in Exploratory Synthesis and of the Art of Structural Analysis Inorganic Chemistry 51 (2012) 1695-1702
Space group: I -4 m 2
Cell volume: 573.01
Cell parameters: 6.09; 6.09; 15.45; 90; 90; 90;  

COD ID: 4334474
CIF file Formula: - In24 Te46 -
Comments: Johanna Heine; Silke Santner; Stefanie Dehnen Synthesis of Complex Polymeric Telluridoindates from KInTe2 Inorganic Chemistry 52 (2013) 4424-4430
Space group: I -4 m 2
Cell volume: 28088
Cell parameters: 27.762; 27.762; 36.444; 90; 90; 90;  

COD ID: 4339489
CIF file Formula: - In3 Mg Sr -
Comments: Li, Bin; Corbett, John D. Syntheses and structures of new phases AeMxIn(4-x) (Ae = Sr, Ba; M = Mg, Zn): size effects and site preferences in BaAl4-type structures. Inorganic chemistry 46(21) (2007) 8812-8818
Space group: I -4 m 2
Cell volume: 277.73
Cell parameters: 4.6895; 4.6895; 12.629; 90; 90; 90;  

COD ID: 4339490
CIF file Formula: - In3.15 Mg0.85 Sr -
Comments: Li, Bin; Corbett, John D. Syntheses and structures of new phases AeMxIn(4-x) (Ae = Sr, Ba; M = Mg, Zn): size effects and site preferences in BaAl4-type structures. Inorganic chemistry 46(21) (2007) 8812-8818
Space group: I -4 m 2
Cell volume: 278.62
Cell parameters: 4.7093; 4.7093; 12.563; 90; 90; 90;  

COD ID: 4345241
CIF file Formula: - C48 H32 Co8 N8 O25 -
Comments: Chen, Di-Ming; Zhang, Nan-Nan; Liu, Chun-Sen; Jiang, Zhi-Hao; Wang, Xing-Dong; Du, Miao A Mixed-Cluster Approach for Building a Highly Porous Cobalt(II) Isonicotinic Acid Framework: Gas Sorption Properties and Computational Analyses Inorganic Chemistry (2017)
Space group: I -4 m 2
Cell volume: 6002.4
Cell parameters: 17.3699; 17.3699; 19.8944; 90; 90; 90;  

COD ID: 4507719
CIF file Formula: - C40 H26 Cu2 O10 -
Comments: Cai, Jianfeng; Yu, Jiancan; Xu, Hui; He, Yabing; Duan, Xing; Cui, Yuanjing; Wu, Chuande; Chen, Banglin; Qian, Guodong A Doubly Interpenetrated Metal‒Organic Framework with Open Metal Sites and Suitable Pore Sizes for Highly Selective Separation of Small Hydrocarbons at Room Temperature Crystal Growth & Design 13(5) (2013) 2094
Space group: I -4 m 2
Cell volume: 14422.3
Cell parameters: 28.1968; 28.1968; 18.1399; 90; 90; 90;  

COD ID: 7003119
CIF file Formula: - C20 H36 Cu I N4 -
Comments: Bowmaker, Graham A.; Hanna, John V.; Hahn, F. Ekkehardt; Lipton, Andrew S.; Oldham, Carolyn E.; Skelton, Brian W.; Smith, Mark E.; White, Allan H. Structural and spectroscopic studies of some copper(i) halide tert-butyl isocyanide adducts Dalton Transactions (issue 13) (2008) 1710-1720
Space group: I -4 m 2
Cell volume: 4278.6
Cell parameters: 15.578; 15.578; 17.631; 90; 90; 90;  

COD ID: 7003121
CIF file Formula: - C20 H36 Br Cu N4 -
Comments: Bowmaker, Graham A.; Hanna, John V.; Hahn, F. Ekkehardt; Lipton, Andrew S.; Oldham, Carolyn E.; Skelton, Brian W.; Smith, Mark E.; White, Allan H. Structural and spectroscopic studies of some copper(i) halide tert-butyl isocyanide adducts Dalton Transactions (issue 13) (2008) 1710-1720
Space group: I -4 m 2
Cell volume: 1311.21
Cell parameters: 15.2887; 15.2887; 5.6096; 90; 90; 90;  

COD ID: 7030418
CIF file Formula: - Cu0.56 P2 Si1.44 -
Comments: Wang, Peng; Ahmadpour, Faraz; Kolodiazhnyi, Taras; Kracher, Alfred; Cranswick, Lachlan M. D.; Mozharivskyj, Yurij Composition, structure, bonding and thermoelectric properties of "CuT2P3" and "CuT4P3", members of the T(1-x)(CuP3)x series with T being Si and Ge. Dalton transactions (Cambridge, England : 2003) 39(4) (2010) 1105-1112
Space group: I -4 m 2
Cell volume: 71.35
Cell parameters: 3.6953; 3.6953; 5.225; 90; 90; 90;  

COD ID: 7059088
CIF file Formula: - C48 H32 Co8 N32 O17 -
Comments: Chen, Xi; Li, Zhao; Wei, Rong-jia; Li, Bao; Zhang, Tian-le; Tao, Jun Template controlled synthesis of cluster-based porous coordination polymers: crystal structure, magnetism and adsorption New Journal of Chemistry 39(9) (2015) 7333
Space group: I -4 m 2
Cell volume: 6056.3
Cell parameters: 17.4654; 17.4654; 19.854; 90; 90; 90;  

COD ID: 7109145
CIF file Formula: - H19 La2 Mn O47 V13 -
Comments: Ding Liu; Ying Lu; Hua-Qiao Tan; Wei-Lin Chen; Zhi-Ming Zhang; Yang-Guang Li; En-Bo Wang Polyoxometalate-based purely inorganic porous frameworks with selective adsorption and oxidative catalysis functionalities Chem.Commun. 49 (2013) 3673
Space group: I -4 m 2
Cell volume: 41931
Cell parameters: 39.9678; 39.9678; 26.249; 90; 90; 90;  

COD ID: 7121165
CIF file Formula: - C4 H12 Ag10 N16 O44 Si W12 -
Comments: Li, Shaobin; Zhang, Li; Lan, Yaqian; O'Halloran, Kevin P; Ma, Huiyuan; Pang, Haijun Polyoxometalate-encapsulated twenty-nuclear silver-tetrazole nanocage frameworks as highly active electrocatalysts for the hydrogen evolution reaction. Chemical communications (Cambridge, England) 54(16) (2018) 1964-1967
Space group: I -4 m 2
Cell volume: 2478.9
Cell parameters: 14.198; 14.198; 12.297; 90; 90; 90;  

COD ID: 7121166
CIF file Formula: - C4 H12 Ag10 N16 O44 P W12 -
Comments: Li, Shaobin; Zhang, Li; Lan, Yaqian; O'Halloran, Kevin P; Ma, Huiyuan; Pang, Haijun Polyoxometalate-encapsulated twenty-nuclear silver-tetrazole nanocage frameworks as highly active electrocatalysts for the hydrogen evolution reaction. Chemical communications (Cambridge, England) 54(16) (2018) 1964-1967
Space group: I -4 m 2
Cell volume: 2480.1
Cell parameters: 14.182; 14.182; 12.331; 90; 90; 90;  

COD ID: 7131246
CIF file Formula: - C8 H24 Cl20 Si11 Sn4 -
Comments: Köstler, Benedikt; Gilmer, Jannik; Bolte, Michael; Virovets, Alexander; Lerner, Hans-Wolfram; Albert, Philipp; Fantuzzi, Felipe; Wagner, Matthias Group IV heteroadamantanes: synthesis of Si<sub>6</sub>Sn<sub>4</sub> and site-selective derivatization of Si<sub>6</sub>Ge<sub>4</sub>. Chemical communications (Cambridge, England) 59(16) (2023) 2295-2298
Space group: I -4 m 2
Cell volume: 2579.27
Cell parameters: 15.4337; 15.4337; 10.8282; 90; 90; 90;  

COD ID: 8103749
CIF file Formula: - Br3 H2 Li5 O2 -
Comments: Friese, K.; Hoennerscheid, A.; Jansen, M. Crystal structure determination of systematically intergrown compounds: Li5 (O H)2 Br3 and Li2 (O H) Br Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 536-541
Space group: I -4 m 2
Cell volume: 349.061
Cell parameters: 4.02335; 4.02335; 21.5638; 90; 90; 90;  

COD ID: 9001237
CIF file Formula: - Ba Cu O6 Si2 -
Comments: Finger, L. W.; Hazen, R. M.; Hemley, R. J. BaCuSi2O6: a new cyclosilicate with four-membered tetrahedral rings American Mineralogist 74 (1989) 952-955
Space group: I -4 m 2
Cell volume: 552.083
Cell parameters: 7.042; 7.042; 11.133; 90; 90; 90;  

COD ID: 9001404
CIF file Formula: - Al1.5 Ca0.704 H18 Na0.2 O11.02 Si2.5 -
Comments: Artioli, G. The crystal structure of garronite sample from Goble, Oregon American Mineralogist 77 (1992) 189-196
Space group: I -4 m 2
Cell volume: 1015.24
Cell parameters: 9.9266; 9.9266; 10.3031; 90; 90; 90;  

COD ID: 9001405
CIF file Formula: - Al0.75 Ca0.436 H4.63 O5.57 Si1.25 -
Comments: Artioli, G. The crystal structure of garronite sample from Fara Vicentina, Italy American Mineralogist 77 (1992) 189-196
Space group: I -4 m 2
Cell volume: 1003.51
Cell parameters: 9.8712; 9.8712; 10.2987; 90; 90; 90;  

COD ID: 9011220
CIF file Formula: - Ca11 O18 S Si4 -
Comments: Dent Glasser, L. S.; Lee, C. K. The structure of jasmundite, Ca22(SiO4)8O4S2 Locality: Ettringer Feld lava flow, Bellerberg volcano, Mayen, Eifel, Germany Acta Crystallographica, Section B 37 (1981) 803-806
Space group: I -4 m 2
Cell volume: 964.429
Cell parameters: 10.461; 10.461; 8.813; 90; 90; 90;  


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