Crystallography Open Database
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Searching journal of publication like 'Inorganic Chemistry' volume of publication is 15
COD ID: 4343554 | |
CIF file | Formula: - Co3 H2 O9 P2 - Comments: Anderson, J.; Kostiner, E.; Ruszala, F.A. Crystal structure of cobalt(II) orthophosphate monohydrate, Co3 (P O4)2 H2 O Inorganic Chemistry 15 (1976) 2744-2748 Space group: P 1 21/c 1 Cell volume: 638.25 Cell parameters: 9.523; 7.903; 9.294; 90; 114.15; 90; |
COD ID: 4343569 | |
CIF file | Formula: - C20 Cl2 In2 Mn4 O20 - Comments: Haupt, H.J.; Wolfes, W.; Preut, H. Single-crystal X-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I) Inorganic Chemistry 15 (1976) 2920-2927 Space group: P -1 Cell volume: 788.891 Cell parameters: 10.622; 10.393; 8.722; 87.56; 95.59; 124.58; |
COD ID: 4343570 | |
CIF file | Formula: - C20 Br2 In2 Mn4 O20 - Comments: Haupt, H.J.; Preut, H.; Wolfes, W. Single-crystal X-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I) Inorganic Chemistry 15 (1976) 2920-2927 Space group: P -1 Cell volume: 801.981 Cell parameters: 10.634; 10.396; 8.823; 87.79; 95.33; 124.32; |
COD ID: 4343571 | |
CIF file | Formula: - C20 I2 In2 Mn4 O20 - Comments: Haupt, H.J.; Wolfes, W.; Preut, H. Single-crystal x-ray analysis of compounds with a covalent metal-metal bond. 5. Characterization of halogeno-bridged structures of three dimers of halogenobis (pentacarbonylmanganio) indium(III), ((Mn (C O)5)2 In (mue-X))2 (X= Cl, Br, I) Inorganic Chemistry 15 (1976) 2920-2927 Space group: P -1 Cell volume: 836.344 Cell parameters: 10.649; 10.457; 9.073; 87.67; 95.07; 123.79; |
COD ID: 4343589 | |
CIF file | Formula: - F10 O2 Se2 Xe - Comments: Templeton, L.K.; Templeton, D.H.; Seppelt, K.; Bartlett, N. Crystal and molecular structure of xenon bis (oxopentafluoroselenate(VI) Xe (O Se F5)2 Inorganic Chemistry 15 (1976) 2718-2720 Space group: R -3 m :H Cell volume: 761.234 Cell parameters: 8.588; 8.588; 11.918; 90; 90; 120; |
COD ID: 4343590 | |
CIF file | Formula: - F30 O6 Te6 U - Comments: Templeton, L.K.; Templeton, D.H.; Seppelt, K.; Bartlett, N. Crystal and molecular structure of uranium hexakis(oxopentafluoro-tellurate), U (O Te F5)6 Inorganic Chemistry 15 (1976) 2720-2722 Space group: C 1 2/m 1 Cell volume: 1558.09 Cell parameters: 10.3; 16.61; 9.98; 90; 114.14; 90; |
COD ID: 4343592 | |
CIF file | Formula: - H6 Ru Yb2 - Comments: Lindsay, R.; Moyer, R.O.; Thompson, J.; Kuhn, D. Preparation, structure, and properties of ytterbium ruthenium hydride Inorganic Chemistry 15 (1976) 3050-3053 Space group: F m -3 m Cell volume: 380.763 Cell parameters: 7.248; 7.248; 7.248; 90; 90; 90; |
COD ID: 4344307 | |
CIF file | Formula: - H O5 P Sn2 - Comments: Jordan, T.H.; Schroeder, L.W.; Dickens, B.; Brown, W.E. Crystal Structure of Stannous Hydroxide Phosphate, a Reaction Product of Stannous Fluoride and Apatite Inorganic Chemistry 15 (1976) 1810-1814 Space group: P 1 21/n 1 Cell volume: 513.279 Cell parameters: 7.176; 7.051; 10.453; 90; 103.96; 90; |
COD ID: 4344342 | |
CIF file | Formula: - C4 H3 K1.75 N4 O1.5 Pt - Comments: Reis, A.H.jr.; Peterson, S.W.; Miller, J.S.; Washecheck, D.M. The Nature of the Pt Chain Distortion in the Partially Oxidized One-Dimensional Complex, K1.75 Pt (C N)4 (H2 O)1.5 Inorganic Chemistry 15 (1976) 2455-2462 Space group: P -1 Cell volume: 914.257 Cell parameters: 10.323; 9.285; 11.865; 77.31; 114.85; 73.84; |
COD ID: 4344508 | |
CIF file | Formula: - C20 Br2 Mn4 O20 Sn2 - Comments: Spek, A.L.; Bos, K.D.; Noltes, J.G.; Bulten, E.J. Crystal and molecular structure of 1.1.2.2-tetrakis(pentacarbonyl-manganio)-1.2-dibromoditin, a transition metal substituted di-Tin-compound Inorganic Chemistry 15 (1976) 339-345 Space group: P 1 21/c 1 Cell volume: 3381.09 Cell parameters: 16.591; 12.455; 17.214; 90; 108.1; 90; |
COD ID: 4344509 | |
CIF file | Formula: - As2 F12 O2 S Se8 Te2 - Comments: Boldrini, P.; Ireland, P.R.; Brown, I.; Luk, W.C.; Gillespie, R.J.; Slim, D.R.; Vekris, J.E. Preparation and crystal structures of ditellurium octaselenium bis(hexafluoroarsenate)-sulfur dioxide, Te2 Se8 (As F6)2 S O2 and tetratellurium hexaselenium- bis(hexafluoroarsenate), Te3.7 Se6.3 (As F6)2 Inorganic Chemistry 15 (1976) 765-770 Space group: P 1 21/c 1 Cell volume: 2258.09 Cell parameters: 7.337; 8.545; 36.03; 90; 91.52; 90; |
COD ID: 4344510 | |
CIF file | Formula: - B13 H19 - Comments: Huffman, J.C.; Moody, D.C.; Schaeffer, R. Studies of boranes. XLV. Crystal and molecular structure, improved synthesis, and reactions of tridecaborane(19) Inorganic Chemistry 15 (1976) 227-232 Space group: P 1 21/c 1 Cell volume: 1170.39 Cell parameters: 9.217; 6.498; 19.719; 90; 97.69; 90; |
COD ID: 4344511 | |
CIF file | Formula: - As2 F12 Se6.22 Te3.66 - Comments: Boldrini, P.; Brown, I.; Vekris, J.E.; Ireland, P.R.; Gillespie, R.J.; Slim, D.R.; Luk, W.C. Preparation and crystal structures of ditellurium octaselenium bis(hexafluoroarsenate)-sulfur dioxide, Te2 Se8 (As F6)2 S O2, and tetratellurium hexaselenium bis(hexafluoroarsenate), Te3.7 Se6.3 (As F6)2 Inorganic Chemistry 15 (1976) 765-770 Space group: P b c n Cell volume: 2144.38 Cell parameters: 14.84; 10.828; 13.345; 90; 90; 90; |
COD ID: 4344523 | |
CIF file | Formula: - C4 H6 K2 N4 O3 Pt - Comments: Washecheck, D.M.; Reis, A.H.jr.; Peterson, S.; Williams, J.M. Crystal and molecular structure by neutron diffraction of potassium tetracyanoplatinate(II) trihydrate, the starting product for partially oxidized conducting cyanoplatinate salts Inorganic Chemistry 15 (1976) 74-78 Space group: P b c n Cell volume: 1106.5 Cell parameters: 13.426; 11.848; 6.956; 90; 90; 90; |
COD ID: 4344526 | |
CIF file | Formula: - O9 P2 Si V - Comments: Rice, C.E.; Robinson, W.R.; Tofield, B.C. Crystal structure of a condensed phosphatosilicate, oxovanadium(IV)-diphosphatomonosilicate, V O (Si P2 O8) Inorganic Chemistry 15 (1976) 345-348 Space group: P 4/n c c :2 Cell volume: 624.857 Cell parameters: 8.747; 8.747; 8.167; 90; 90; 90; |
COD ID: 4344530 | |
CIF file | Formula: - H3 Mo2 Na O10 Zn2 - Comments: Clearfield, A.; Sims, M.; Gopal, R. Studies in heavy-metal molybdates. I. Crystal structure of a basic zinc molybdate, Na Zn2 O H (H2 O) (Mo O4)2 Inorganic Chemistry 15 (1976) 335-338 Space group: C 1 2/m 1 Cell volume: 413.467 Cell parameters: 9.436; 6.338; 7.679; 90; 115.8; 90; |
COD ID: 9009891 | |
CIF file | Formula: - S8 - Comments: Templeton, L. K.; Templeton, D. H.; Zalkin, A. Crystal structure of monoclinic sulfur Note: this is known as the beta phase of sulfur Inorganic Chemistry 15 (1976) 1999-2001 Space group: P 1 21/c 1 Cell volume: 1272.89 Cell parameters: 10.926; 10.855; 10.79; 90; 95.92; 90; |
COD ID: 9013466 | |
CIF file | Formula: - Fe3 H6 O11 P2 - Comments: Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Inorganic Chemistry 15 (1976) 316-321 Space group: P b n a Cell volume: 822.15 Cell parameters: 9.46; 10.024; 8.67; 90; 90; 90; |
COD ID: 9013467 | |
CIF file | Formula: - Fe3 H3 O11 P2 - Comments: Moore, P. B.; Araki, T. A mixed-valence solid-solution series: Crystal structures of phosphoferrite, Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2 Note: this sample was synthesized by heating phosphoferrite in air Inorganic Chemistry 15 (1976) 316-321 Space group: P b n a Cell volume: 745.204 Cell parameters: 9.518; 9.749; 8.031; 90; 90; 90; |
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