Crystallography Open Database

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Searching journal of publication like 'Inorganic Chemistry' volume of publication is 20

COD ID: 4331410
CIF file Formula: - Ag3 P11 -
Comments: Jeitschko, W.; Moeller, M.H. Preparation and crystal structure of trisilver undecaphosphide, Ag3 P11, an unusual defect tetrahedral compound Inorganic Chemistry 20 (1981) 833-839
Space group: C 1 m 1
Cell volume: 568.809
Cell parameters: 12.999; 7.555; 6.612; 90; 118.84; 90;  

COD ID: 4343736
CIF file Formula: - C5 N4 O3 Pt Tl4 -
Comments: Beno, M.A.; Rotella, F.J.; Jorgensen, J.M.; Williams, J.M. Structural studies of precursor and partially oxidized conducting complexes. 21. Single-crystal and powder time-of-flight neutron diffraction studies of Tl4 (Pt (C N)4)1 C O3 Inorganic Chemistry 20 (1981) 1802-1806
Space group: P 4/m c c
Cell volume: 636.819
Cell parameters: 9.908; 9.908; 6.487; 90; 90; 90;  

COD ID: 4343741
CIF file Formula: - Cl2 F6 I Sb -
Comments: Birchall, T.; Myers, R.D. Preparation and crystal structure of (I Cl2)(+) (Sb F6)(-) and iodine-127 Moessbauer spectra of some compounds containing the (I Cl2)(+) cation Inorganic Chemistry 20 (1981) 2207-2211
Space group: C m c a
Cell volume: 1686.98
Cell parameters: 10.751; 12.087; 12.982; 90; 90; 90;  

COD ID: 4343755
CIF file Formula: - C H30 Co2 N6 O14 S -
Comments: Churchill, M.R.; Koshy, K.; Lashewycz, R.A.; Dasgupta, T.P. Synthesis, properties, and crystallographic characterization of a dinuclear mue-carbonato complex of cobalt(III): (N H3)3 Co (mue-O H)2 (mue-C O3) Co ( N H3)3 S O4 (H2 O)5 Inorganic Chemistry 20 (1981) 376-381
Space group: P -1
Cell volume: 861.061
Cell parameters: 6.6914; 11.2847; 11.8251; 92.766; 99.096; 101.496;  

COD ID: 4343758
CIF file Formula: - Cl5 Cr2 H25 N9 O5 -
Comments: Cline, S.J.; Glerup, J.; Hodgson, D.J.; Jensen, G.S.; Pedersen, E. Trans-aquatetraamminechromium(III)-mue-hydroxopentaamminech omium(III) chloride trihydrate (N H3)4 H2 O Cr O H Cr (N H3)5 Cl5 (H2 O)3 Inorganic Chemistry 20 (1981) 2229-2233
Space group: C 1 2/c 1
Cell volume: 2269.45
Cell parameters: 23.855; 7.387; 16.763; 90; 129.8; 90;  

COD ID: 4343763
CIF file Formula: - Cl3 Mg Rb -
Comments: Devaney, K.O.; Freedman, M.R.; Atwood, J.L.; McPherson, G.L. Electron paramagnetic resonance studies of manganese(II) and nickel(II) in three structural phases of rubidium magnesium chloride and the crystal structure of 6H-rubidium magnesium chloride Inorganic Chemistry 20 (1981) 140-145
Space group: P 63/m m c
Cell volume: 766.311
Cell parameters: 7.095; 7.095; 17.578; 90; 90; 120;  

COD ID: 4343776
CIF file Formula: - C6 H7 B3 Fe2 O6 -
Comments: Haller, K.J.; Andersen, E.L.; Fehlner, T.P. Crystal and molecular structure of (C O)6 Fe2 B3 H7, a diiron analogue of pentaborane(9) Inorganic Chemistry 20 (1981) 309-313
Space group: P 1 21/c 1
Cell volume: 1205.63
Cell parameters: 9.006; 10.878; 12.479; 90; 99.54; 90;  

COD ID: 4343778
CIF file Formula: - Cl5 Co H18 Hg N6 -
Comments: Herlinger, A.W.; Brown, J.N.; Dwyer, M.A.; Pavkovic, S.F. Crystal and molecular structure and vibrational and nuclear quadrupole resonance spectra of hexaamminecobalt(III) pentachloromercurate(II), Co (N H3)6 Hg Cl5 Inorganic Chemistry 20 (1981) 2366-2371
Space group: P n m a
Cell volume: 1337.48
Cell parameters: 21.033; 7.591; 8.377; 90; 90; 90;  

COD ID: 4343780
CIF file Formula: - Cl18 K2 Zr7 -
Comments: Imoto, H.; Corbett, J.D.; Cisar, A. Synthesis by hydrogen-driven disproportionation reactions. Synthesis and structure of the hexazirconium dodecahalide clusters Zr6 Cl12 and Zr6 Br12 and the double salt Zr6 Cl12 M2 Zr Cl6 (M= Na, K, Cs) Inorganic Chemistry 20 (1981) 145-151
Space group: R -3 :H
Cell volume: 2022.32
Cell parameters: 9.499; 9.499; 25.88; 90; 90; 120;  

COD ID: 4343792
CIF file Formula: - As F6 I3 -
Comments: Passmore, J.; Sutherland, G.W.; White, P.S. X-ray crystal structure of triiodine(1+) hexafluoroarsenate (V), I3 As F6 Inorganic Chemistry 20 (1981) 2169-2171
Space group: P -1
Cell volume: 481.502
Cell parameters: 8.054; 5.942; 10.503; 103.08; 88.95; 100.35;  

COD ID: 4344186
CIF file Formula: - Cl La -
Comments: Araujo, R.E.; Corbett, J.D. Lanthanum monochloride and lanthanum sesquichloride Inorganic Chemistry 20 (1981) 3082-3086
Space group: R -3 m :H
Cell volume: 402.249
Cell parameters: 4.1026; 4.1026; 27.596; 90; 90; 120;  

COD ID: 4344208
CIF file Formula: - As4 F6 S4 -
Comments: Christian, B.H.; Gillespie, R.J.; Sawyer, J.F. Preparation, X-ray Crystal Structures, and Vibrational Spectra of Some Salts of the As3 S4(+) and As3 Se4(+) Cations Inorganic Chemistry 20 (1981) 3410-3420
Space group: P c a m
Cell volume: 1117.57
Cell parameters: 19.962; 5.93; 9.441; 90; 90; 90;  

COD ID: 4344209
CIF file Formula: - As3 F6 S4 Sb -
Comments: Christian, B.H.; Sawyer, J.F.; Gillespie, R.J. Preparation, X-ray Crystal Structures, and Vibrational Spectra of Some Salts of the As3 S4(+) and As3 Se4(+) Cations Inorganic Chemistry 20 (1981) 3410-3420
Space group: P c a m
Cell volume: 1177.23
Cell parameters: 20.453; 5.99; 9.609; 90; 90; 90;  

COD ID: 4344210
CIF file Formula: - As3 F6 Sb Se4 -
Comments: Christian, B.H.; Gillespie, R.J.; Sawyer, J.F. Preparation, X-ray Crystal Structures, and Vibrational Spectra of Some Salts of the As3 S4(+) and As3 Se4(+) Cations Inorganic Chemistry 20 (1981) 3410-3420
Space group: P 1 21/m 1
Cell volume: 632.861
Cell parameters: 6.224; 9.564; 10.643; 90; 92.65; 90;  

COD ID: 4344214
CIF file Formula: - C10 O10 Re2 -
Comments: Churchill, M.R.; Amoh, K.N.; Wassermann, H.J. Dedetermination of the crystal structure of ddimanganese decacarbonyl and determination of the crystal structure of dirhenium decacarbonyl. Revised values for the Mn-Mn and Re-Re bond lengths in Mn2 (C O)10 and Re2 (C O)10 Inorganic Chemistry 20 (1981) 1609-1611
Space group: I 1 2/a 1
Cell volume: 1487.49
Cell parameters: 14.6576; 7.1188; 14.8152; 90; 105.799; 90;  

COD ID: 4344215
CIF file Formula: - C10 Mn2 O10 -
Comments: Churchill, M.R.; Amoh, K.N.; Wassermann, H.J. Redetermination of the Crystal Structure of Dimanganese Decacarbonyl and Determination of the Crystal Structure of Dirhenium Decacarbonyl. Revised Values for the Mn-Mn and Re-Re Bond Lengths In Mn2 (C O)10 and Re2 (C O)10 Inorganic Chemistry 20 (1981) 1609-1611
Space group: I 1 2/a 1
Cell volume: 1416.86
Cell parameters: 14.135; 7.0999; 14.6277; 90; 105.167; 90;  

COD ID: 4344299
CIF file Formula: - Cs3 I9 Y2 -
Comments: Guthrie, D.H.; Meyer, G.; Corbett, J.D. Metal-Metal Repulsion and Bonding in Confacial Bioctahedra. Crystal Structures of Cs3 Y2 I9 and Cs3 Zr2 I9 and Comparison with Related Phases Inorganic Chemistry 20 (1981) 1192-1196
Space group: P 63/m m c
Cell volume: 1302.21
Cell parameters: 8.406; 8.406; 21.28; 90; 90; 120;  

COD ID: 4344300
CIF file Formula: - Cs3 I9 Zr2 -
Comments: Guthrie, D.H.; Corbett, J.D.; Meyer, G. Metal-Metal Repulsion and Bonding in Confacial Bioctahedra. Crystal Structures of Cs3 Y2 I9 and Cs3 Zr2 I9 and Comparison with Related Phases Inorganic Chemistry 20 (1981) 1192-1196
Space group: P 63/m m c
Cell volume: 1178.86
Cell parameters: 8.269; 8.269; 19.908; 90; 90; 120;  

COD ID: 4344302
CIF file Formula: - B14 H20 -
Comments: Huffman, J.C.; Schaeffer, R.; Moody, D.C. Studies of Borane. 47. Synthesis and X-ray Crystallographic Study of Tetradecaborane(20) Inorganic Chemistry 20 (1981) 741-745
Space group: P 21 21 21
Cell volume: 1173.03
Cell parameters: 13.119; 9.976; 8.963; 90; 90; 90;  

COD ID: 4344333
CIF file Formula: - Cl5 Cr Cs2 H8 O4 -
Comments: McCarthy, P.J.; Lauffenburger, J.C.; Skonezny, P.M.; Rohrer, D.C. Crystal structure and low-temperature crystal spectra of dicesium dichlorotetraaquochromium(III) chloride Inorganic Chemistry 20 (1981) 1566-1570
Space group: C 1 2/m 1
Cell volume: 724.982
Cell parameters: 17.604; 6.14; 6.979; 90; 106.04; 90;  

COD ID: 4344334
CIF file Formula: - Cl6 Cs3 H8 O4 V -
Comments: McCarthy, P.J.; Rohrer, D.C.; Lauffenburger, J.C.; Schreiner, M.M. Crystal structure, low-temperature crystal spectra, and IR spectra of tricesium dichlorotetraaquovanadium(III) chloride and some analogous molecules Inorganic Chemistry 20 (1981) 1571-1576
Space group: I m m m
Cell volume: 891.984
Cell parameters: 8.354; 17.666; 6.044; 90; 90; 90;  

COD ID: 4344338
CIF file Formula: - F6 I S7 Sb -
Comments: Passmore, J.; Sutherland, G.W.; Taylor, P.; Whidden, T.K.; White, P.S. Preparations and X-ray Crystal Structures of Iodo-cyclo-heptasulfur Hexafluoroantimonate(V) and Hexafluoroarsenate(V), S7 I Sb F6 and S7 I As F6 Inorganic Chemistry 20 (1981) 3839-3845
Space group: P 21 21 21
Cell volume: 1342.65
Cell parameters: 11.786; 9.187; 12.4; 90; 90; 90;  

COD ID: 4344339
CIF file Formula: - As F6 I S7 -
Comments: Passmore, J.; Whidden, T.K.; Sutherland, G.W.; Taylor, P.; White, P.S. Preparations and X-ray Crystal Structures of Iodo-cyclo-heptasulfur Hexafluoroantimonate(V) and Hexafluoroarsenate(V), S7 I Sb F6 and S7 I As F6 Inorganic Chemistry 20 (1981) 3839-3845
Space group: P -1
Cell volume: 1931.16
Cell parameters: 15.516; 11.813; 11.65; 107.3; 74.71; 104.62;  

COD ID: 4344341
CIF file Formula: - Cu F4 K2 -
Comments: Reinen, D.; Krause, S. Local and cooperative Jahn-Teller interactions of copper(II) in host lattices with tetragonally compressed octahedra. Spectroscopic and structural investigation of the mixed crystals K (Rb)2 Zn1-x Cux F4 Inorganic Chemistry 20 (1981) 2750-2759
Space group: I -4 c 2
Cell volume: 871.126
Cell parameters: 5.854; 5.854; 25.42; 90; 90; 90;  


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