Crystallography Open Database

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Searching journal of publication like 'Chemistry - A European Journal' volume of publication is 10

COD ID: 1534958
CIF file Formula: - N9 Sb -
Comments: Haiges, R.; Gerken, M.; Vij, A.; Boatz, J.A.; Schneider, S.; Schroer, T.; Christe, K.O. First structural characterization of binary As(III) and Sb(III) azides Chemistry - A European Journal 10 (2004) 508-517
Space group: R -3 :R
Cell volume: 291.257
Cell parameters: 7.6998; 7.6998; 7.6998; 55.787; 55.787; 55.787;  

COD ID: 1534962
CIF file Formula: - As N9 -
Comments: Haiges, R.; Vij, A.; Schneider, S.; Boatz, J.A.; Schroer, T.; Gerken, M.; Christe, K.O. First Structural Characterization of Binary AsIII and SbIII Azides Chemistry - A European Journal 10 (2004) 508-517
Space group: P 1 21/c 1
Cell volume: 572.818
Cell parameters: 7.3263; 11.7162; 6.9865; 90; 107.219; 90;  

COD ID: 1535138
CIF file Formula: - H6 Mn3 O12 S2 -
Comments: Ben Salah, M.; Vilminot, S.; Kurmoo, M.; Bouree-Vigneron, F.; Richard-Plouet, M.; Gilles, A.; Mhiri, T. Synthesis, nuclear, and magnetic structures and magnetic properties of (Mn3 (O H)2 (S O4)2 (H2 O)2) Chemistry - A European Journal 10 (2004) 2048-2057
Space group: P b c m
Cell volume: 961.257
Cell parameters: 7.2852; 9.9568; 13.2519; 90; 90; 90;  

COD ID: 1535148
CIF file Formula: - As Cu F7 -
Comments: Mazej, Z.; Arcon, I.; Benkic, P.; Tressaud, A.; Kodre, A. Compressed octahedral coordination in chain compounds containing divalent copper: Structure and magnetic properties of CuFAsF6 and CsCuAlF6 Chemistry - A European Journal 10 (2004) 5052-5058
Space group: I m m a
Cell volume: 507.58
Cell parameters: 10.732; 6.941; 6.814; 90; 90; 90;  

COD ID: 1535230
CIF file Formula: - H9 O15 P3 Zn2.5 -
Comments: Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wegner, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Chemistry - A European Journal 10 (2004) 2795-2803
Space group: P -1
Cell volume: 677.004
Cell parameters: 8.475; 9.869; 9.889; 112.06; 111.97; 96.99;  

COD ID: 1535475
CIF file Formula: - Hg K2 Se4 Sn -
Comments: Brandmayer, M.K.; Clerac, R.; Weigend, F.; Dehnen, S. Ortho-Chalcogenostannates as Ligands: Syntheses, Crystal Structures, Electronic Properties, and Magnetism of Novel Compounds Containing Ternary Anionic Substructures [M4(4-Se)(SnSe4)4]10- (M=Mn, Zn, Cd, Hg), {[Hg4(4-Se)(SnSe4)3]6-}, or {[HgSnSe4]2-} Chemistry - A European Journal 10 (2004) 5147-5157
Space group: I -4 2 m
Cell volume: 452.385
Cell parameters: 8.0681; 8.0681; 6.9497; 90; 90; 90;  

COD ID: 1535602
CIF file Formula: - Ir36.22 Zn369.79 -
Comments: Hornfeck, W.; Lee, S.; Thimmaiah, S.; Harbrecht, B. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626
Space group: F -4 3 m
Cell volume: 6042.49
Cell parameters: 18.214; 18.214; 18.214; 90; 90; 90;  

COD ID: 1535605
CIF file Formula: - Ir38.35 Zn367.3 -
Comments: Hornfeck, W.; Thimmaiah, S.; Harbrecht, B.; Lee, S. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626
Space group: F -4 3 m
Cell volume: 6052.45
Cell parameters: 18.224; 18.224; 18.224; 90; 90; 90;  

COD ID: 1535607
CIF file Formula: - Ir43.96 Zn358.94 -
Comments: Hornfeck, W.; Thimmaiah, S.; Lee, S.; Harbrecht, B. Structure-composition relations for the Hume-Rothery phase Ir(7+7delta) Zn(97-11delta) (0.31 < delta < 0.58) Chemistry - A European Journal 10 (2004) 4616-4626
Space group: F -4 3 m
Cell volume: 6052.45
Cell parameters: 18.224; 18.224; 18.224; 90; 90; 90;  

COD ID: 1536929
CIF file Formula: - Fe17.426 Yb1.787 -
Comments: Filinchuk, Y.E.; Yvon, K.; Cerny, R.; Birkedal, H.; Yanson, T.I.; Hostettler, M.; Bodak, O.I. Nanoscale Chemical and Structural Inhomogeneities in a Stacking Disordered Alloy Chemistry - A European Journal 10 (2004) 2972-2976
Space group: P 63/m m c
Cell volume: 536.767
Cell parameters: 8.5965; 8.5965; 8.3871; 90; 90; 120;  

COD ID: 1536932
CIF file Formula: - Fe11.21 Ga0.27 Yb1.26 -
Comments: Filinchuk, Y.E.; Birkedal, H.; Cerny, R.; Hostettler, M.; Yanson, T.I.; Bodak, O.I.; Yvon, K. Nanoscale Chemical and Structural Inhomogeneities in a Stacking Disordered Alloy Chemistry - A European Journal 10 (2004) 2972-2976
Space group: P 63/m m c
Cell volume: 805.147
Cell parameters: 8.5965; 8.5965; 12.5806; 90; 90; 120;  

COD ID: 1537097
CIF file Formula: - Eu3 Ga4 Ge6 -
Comments: Zhuraleva, M.A.; Salvador, J.; Bilc, D.; Kannewurf, C.R.; Mahanti, S.D.; Ireland, J.; Kanatzidis, M.G. Intermetallics as zintl phases: Yb2 Ga4 Ge6 and RE3 Ga4 Ge6 (RE= Yb, Eu): Structural response of a [Ga4 Ge6]4- framework to reduction by two electrons Chemistry - A European Journal 10 (2004) 3197-3208
Space group: C 1 2/m 1
Cell volume: 1146.03
Cell parameters: 24.136; 4.3118; 11.0169; 90; 91.683; 90;  

COD ID: 1537099
CIF file Formula: - Ga4 Ge6 Yb2 -
Comments: Zhuraleva, M.A.; Kannewurf, C.R.; Salvador, J.; Ireland, J.; Mahanti, S.D.; Bilc, D.; Kanatzidis, M.G. Intermetallics as zintl phases: Yb2Ga4Ge6 and RE3Ga4Ge6 (RE= Yb, Eu): Structural response of a [Ga4Ge6]4- framework to reduction by two electrons Chemistry - A European Journal 10 (2004) 3197-3208
Space group: C m c 21
Cell volume: 1040.42
Cell parameters: 4.1698; 23.254; 10.7299; 90; 90; 90;  

COD ID: 1537102
CIF file Formula: - Ga4 Ge6 Yb3 -
Comments: Zhuraleva, M.A.; Salvador, J.; Bilc, D.; Mahanti, S.D.; Ireland, J.; Kanatzidis, M.G.; Kannewurf, C.R. Intermetallics as zintl phases: Yb2Ga4Ge6 and RE3Ga4Ge6 (RE= Yb, Eu): Structural response of a [Ga4Ge6]4- framework to reduction by two electrons Chemistry - A European Journal 10 (2004) 3197-3208
Space group: C 1 2/m 1
Cell volume: 1095.61
Cell parameters: 23.941; 4.1928; 10.918; 90; 91.426; 90;  

COD ID: 1537280
CIF file Formula: - H8 Li3 Mo9 O41 S8 -
Comments: du Peloux, C.; Secheresse, F.; Barboux, P.; Laurent, G.; Dolbecq, A.; Marrot, J. Octanuclear Oxothiomolybdate (V) Rings: Structure and Ionic Conducting Properties Chemistry - A European Journal 10 (2004) 3026-3032
Space group: I 4/m
Cell volume: 2442.53
Cell parameters: 14.7749; 14.7749; 11.189; 90; 90; 90;  

COD ID: 9014818
CIF file Formula: - H8 O12 P2 Zn3 -
Comments: Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: alpha-hopeite Chemistry - A European Journal 10 (2004) 2795-2803
Space group: P b n m
Cell volume: 972.008
Cell parameters: 5.0135; 10.6044; 18.2828; 90; 90; 90;  

COD ID: 9015412
CIF file Formula: - H8 O13 P2 Zn3 -
Comments: Herschke, L.; Enkelmann, V.; Lieberwirth, I.; Wenger, G. The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Note: beta-hopeite Chemistry - A European Journal 10 (2004) 2795-2803
Space group: P b n m
Cell volume: 975.324
Cell parameters: 5.0266; 10.606; 18.2946; 90; 90; 90;  


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