Crystallography Open Database

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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 140

COD ID: 1509744
CIF file	Formula: - Ag2.76 Mo12 O44 P4 - Comments: Ledain, S.; Leclaire, A.; Provost, J.; Borel, M.M.; Raveau, B. A monophosphate molybdenum bronze built up from Re O3-type slabs: Ag(0.7) Mo3 O7 (P O4) Journal of Solid State Chemistry 140 (1998) 128-133 Space group: P 1 21/a 1 Cell volume: 828.218 Cell parameters: 23.857; 5.2999; 6.5659; 90; 93.95; 90;

COD ID: 1520915
CIF file	Formula: - Cr1.776 Mo0.112 O3 - Comments: Buehler, R.; Guenter, J.R.; Baerlocher, C. Preparation and characterization of a new ternary chromium(III)- molybdenum(VI) oxide Cr2-2x Mox O3 Journal of Solid State Chemistry 140 (1998) 350-353 Space group: R -3 c :H Cell volume: 287.234 Cell parameters: 4.944; 4.944; 13.569; 90; 90; 120;

COD ID: 6000381

CIF file

Formula: - H2 O8 P2 Ti -
Comments: Andersen, A. M. K.; Norby, P.; Vogt, T. Determination of formation regions of titanium phosphates; determination of the crystal structure of beta-titanium phosphate, Ti(PO4)(H2PO4), from neutron powder data Journal of Solid State Chemistry 140 (1998) 266-271
Space group: P 1 21/n 1
Cell volume: 592.8
Cell parameters: 18.9503; 6.3127; 5.1391; 90; 105.366; 90;

COD ID: 6000382
CIF file	Formula: ? Comments: Retoux, R.; Rodriguez-Carvajal, J.; Lacorre, P. Neutron diffraction and tem studies of the crystal structure and defects of Nd4Ni3O8 Journal of Solid State Chemistry 140 (1998) 307-315 Space group: I 4/m m m Cell volume: 388.47 Cell parameters: 3.9168; 3.9168; 25.322; 90; 90; 90;

COD ID: 6000400
CIF file	Formula: - Cr O6 Ta2 - Comments: Saes, M.; Raju, N. P.; Greedan, J. E. Structure and magnetism in CrTa2O6: a trirutile oxide based on Cr2+ Journal of Solid State Chemistry 140 (1998) 7-13 Space group: P 1 21/n 1 Cell volume: 208.88 Cell parameters: 4.738; 4.7421; 9.2972; 90; 90.55; 90;

COD ID: 6000401
CIF file	Formula: - O7 P2 Zn2 - Comments: Bataille, T.; Benard-Rocherulle, P.; Louer, D. Thermal behavior of zinc phenylphosphonate and structure determination of gamma-Zn2P2O7 from X-ray powder diffraction data Journal of Solid State Chemistry 140 (1998) 62-70 Space group: P b c m Cell volume: 1088.04 Cell parameters: 4.9504; 13.335; 16.482; 90; 90; 90;

COD ID: 6000402
CIF file	Formula: - Cs2 Pd Se8 - Comments: Li, J.; Chen, Z.; Wang, R. J.; Lu, J. Y. Cs2PdSe8: a unique open framework structure with double helical assemblies of [Pd(Se-4)(2)](2-) Journal of Solid State Chemistry 140 (1998) 149-153 Space group: I 41/a c d Cell volume: 2878.96 Cell parameters: 14.935; 14.935; 12.907; 90; 90; 90;

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