Crystallography Open Database
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Result : There are 9 entries in the selection
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Searching journal of publication like 'Journal of Solid State Chemistry' volume of publication is 133
COD ID: 1001815 | |
CIF file | Formula: - Li3 Mo3 O17 P3 - Comments: Ledain, S; Leclaire, A; Borel, M M; Provost, J; Raveau, B A mixed valent molybdenum monophosphate with a bidimensional connection of Mo O6 octahedra : Li3 Mo3 O5 (P O4)3 Journal of Solid State Chemistry 133 (1997) 391-399 Space group: P -1 Cell volume: 1247.8 Cell parameters: 11.946; 12.716; 8.274; 90.26; 96.87; 89.67; |
COD ID: 1004125 | |
CIF file | Formula: - Bi O6 P Pb2 - Comments: Mizrahi, A; Wignacourt, J-P; Steinfink, H Pb2 Bi O2 P O4, a new oxyphosphate Journal of Solid State Chemistry 133 (1997) 516-521 Space group: P n m a Cell volume: 617.7 Cell parameters: 5.93; 9.079; 11.473; 90; 90; 90; |
COD ID: 1511224 | |
CIF file | Formula: - B Li2 Pd3 - Comments: Eibenstein, U.; Jung, W. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry 133 (1997) 21-24 Space group: P 43 3 2 Cell volume: 308.012 Cell parameters: 6.7534; 6.7534; 6.7534; 90; 90; 90; |
COD ID: 1511225 | |
CIF file | Formula: - B Li2 Pt3 - Comments: Jung, W.; Eibenstein, U. Li2 Pd3 B and Li2 Pt3 B; ternary lithium borides of palladium and platinum with boron in octahedral coordination Journal of Solid State Chemistry 133 (1997) 21-24 Space group: P 43 3 2 Cell volume: 308.258 Cell parameters: 6.7552; 6.7552; 6.7552; 90; 90; 90; |
COD ID: 1511524 | |
CIF file | Formula: - B41.818 Si1.145 Y - Comments: Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I. Crystal structure of Y B41 Si1.2 Journal of Solid State Chemistry 133 (1997) 11-15 Space group: P b a m Cell volume: 2801.75 Cell parameters: 16.674; 17.667; 9.511; 90; 90; 90; |
COD ID: 1511706 | |
CIF file | Formula: - B9 Br9 - Comments: Burkhardt, A.; Kellner, R.; Wedig, U.; von Schnering, H.G.; Binder, H.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry 133 (1997) 59-67 Space group: R -3 m :H Cell volume: 2672.18 Cell parameters: 13.175; 13.175; 17.776; 90; 90; 120; |
COD ID: 1511707 | |
CIF file | Formula: - B9 Cl9 - Comments: von Schnering, H.G.; Kellner, R.; Burkhardt, A.; Binder, H.; Wedig, U.; Grin', Yu.; Hoenle, W.; Schultheiss, M. Syntheses, crystal structures, and electronic structure of the boron halides B9 X9 (X= Cl, Br, I) Journal of Solid State Chemistry 133 (1997) 59-67 Space group: R -3 m :H Cell volume: 2335.99 Cell parameters: 12.596; 12.596; 17.001; 90; 90; 120; |
COD ID: 9009773 | |
CIF file | Formula: - H Mn O2 - Comments: Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Journal of Solid State Chemistry 133 (1997) 486-500 Space group: P n m a Cell volume: 139.466 Cell parameters: 10.667; 2.871; 4.554; 90; 90; 90; |
COD ID: 9009774 | |
CIF file | Formula: - H Mn O2 - Comments: Kohler, T.; Armbruster, T.; Libowitzky, E. Hydrogen bonding and Jahn-Teller distortion in groutite, alpha-MnOOH, and manganite, gamma-MnOOH, and their relations to the manganese dioxides ramsdellite and pyrolusite Note: Uiso corrected Journal of Solid State Chemistry 133 (1997) 486-500 Space group: P 1 21/c 1 Cell volume: 135.217 Cell parameters: 5.304; 5.277; 5.304; 90; 114.38; 90; |
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