Crystallography Open Database
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Result : There are 15 entries in the selection
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Searching journal of publication like 'Chemistry of Materials' volume of publication is 10
COD ID: 4001657 | |
CIF file | Formula: - Cu4 H4 N S3 - Comments: Purdy, Andrew P. Ammonothermal Crystal Growth of Sulfide Materials Chemistry of Materials 10(3) (1998) 692 Space group: P 4/m m m Cell volume: 144.874 Cell parameters: 3.9101; 3.9101; 9.4758; 90; 90; 90; |
COD ID: 4001658 | |
CIF file | Formula: - Ca Cu2 S2 - Comments: Purdy, Andrew P. Ammonothermal Crystal Growth of Sulfide Materials Chemistry of Materials 10(3) (1998) 692 Space group: P -3 m 1 Cell volume: 87.69 Cell parameters: 3.94; 3.94; 6.523; 90; 90; 120; |
COD ID: 4001840 | |
CIF file | Formula: - Er H5 O10 S2 - Comments: Wickleder, Mathias S. Synthesis, Crystal Structure, and Thermal Behavior of the Rare Earth Sulfates (H5O2)M(SO4)2(M = Ho, Er, Y) Chemistry of Materials 10(10) (1998) 3212 Space group: I 41/a m d :2 Cell volume: 816.49 Cell parameters: 6.8967; 6.8967; 17.166; 90; 90; 90; |
COD ID: 4001893 | |
CIF file | Formula: - Li1.24 Mn1.72 O4 - Comments: Ammundsen, Brett; Jones, Deborah J.; Rozière, Jacques; Berg, Helena; Tellgren, Roland; Thomas, John O. Ion exchange in manganese dioxide spinel: proton, deuteron, and lithium sites determined from neutron powder diffraction data Chemistry of Materials 10(6) (1998) 1680-1687 Space group: F d -3 m :2 Cell volume: 541.02 Cell parameters: 8.1484; 8.1484; 8.1484; 90; 90; 90; |
COD ID: 5000177 | |
CIF file | Formula: - C6 H5 N O3 - Comments: Kulkarni, G. U.; Kumaradhas, P.; Rao, C. N. R. Charge Density Study of the Polymorphs of p-Nitrophenol Chemistry of Materials 10 (1998) 3498-3505 Space group: P 1 21/c 1 Cell volume: 611.91 Cell parameters: 6.1664; 8.8366; 11.5435; 90; 103.39; 90; |
COD ID: 6000394 | |
CIF file | Formula: - B2 Ir5 Sc3 - Comments: Nagelschmitz, E. A.; Jung, W. Scandium iridium boride Sc3Ir5B2 and the quaternary derivatives Sc2MIr5B2 with m = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga, or Ge: Preparation, crystal structure, and physical properties Chemistry of Materials 10 (1998) 3189-3195 Space group: P 4/m b m Cell volume: 276.59 Cell parameters: 9.526; 9.526; 3.048; 90; 90; 90; |
COD ID: 6000395 | |
CIF file | Formula: - B2 Be Ir5 Sc2 - Comments: Nagelschmitz, E. A.; Jung, W. Scandium iridium boride Sc3Ir5B2 and the quaternary derivatives Sc2MIr5B2 with m = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga, or Ge: Preparation, crystal structure, and physical properties Chemistry of Materials 10 (1998) 3189-3195 Space group: P 4/m b m Cell volume: 255.05 Cell parameters: 9.27; 9.27; 2.968; 90; 90; 90; |
COD ID: 6000396 | |
CIF file | Formula: - B2 Ir5 Sc2 Ti - Comments: Nagelschmitz, E. A.; Jung, W. Scandium iridium boride Sc3Ir5B2 and the quaternary derivatives Sc2MIr5B2 with m = Be, Al, Si, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ga, or Ge: Preparation, crystal structure, and physical properties Chemistry of Materials 10 (1998) 3189-3195 Space group: P 4/m b m Cell volume: 270.05 Cell parameters: 9.329; 9.329; 3.103; 90; 90; 90; |
COD ID: 6000397 | |
CIF file | Formula: - H5 Ho O10 S2 - Comments: Wickleder, M. S. Synthesis, crystal structure, and thermal behavior of the rare earth sulfates (H5O2)M(SO4)(2) (M = Ho, Er, Y) Chemistry of Materials 10 (1998) 3212-3216 Space group: I 41/a m d Cell volume: 824.42 Cell parameters: 6.914; 6.914; 17.246; 90; 90; 90; |
COD ID: 6000398 | |
CIF file | Formula: - Er H5 O10 S2 - Comments: Wickleder, M. S. Synthesis, crystal structure, and thermal behavior of the rare earth sulfates (H5O2)M(SO4)(2) (M = Ho, Er, Y) Chemistry of Materials 10 (1998) 3212-3216 Space group: I 41/a m d Cell volume: 816.49 Cell parameters: 6.8967; 6.8967; 17.166; 90; 90; 90; |
COD ID: 6000399 | |
CIF file | Formula: - H5 O10 S2 Y - Comments: Wickleder, M. S. Synthesis, crystal structure, and thermal behavior of the rare earth sulfates (H5O2)M(SO4)(2) (M = Ho, Er, Y) Chemistry of Materials 10 (1998) 3212-3216 Space group: I 41/a m d Cell volume: 813.98 Cell parameters: 6.8875; 6.8875; 17.159; 90; 90; 90; |
COD ID: 6000410 | |
CIF file | Formula: - C4 Co N6 - Comments: Manson, J. L.; Kmety, C. R.; Huang, Q. Z.; Lynn, J. W.; Bendele, G. M.; Pagola, S.; Stephens, P. W.; Liable-Sands, L. M.; Rheingold, A. L.; Epstein, A. J.; Miller, J. S. Structure and magnetic ordering of M-II[N(CN)(2)](2) (M = Co, Ni) Chemistry of Materials 10 (1998) 2552-2560 Space group: P n n m Cell volume: 314.47 Cell parameters: 5.9985; 7.0711; 7.414; 90; 90; 90; |
COD ID: 6000411 | |
CIF file | Formula: - C4 N6 Ni - Comments: Manson, J. L.; Kmety, C. R.; Huang, Q. Z.; Lynn, J. W.; Bendele, G. M.; Pagola, S.; Stephens, P. W.; Liable-Sands, L. M.; Rheingold, A. L.; Epstein, A. J.; Miller, J. S. Structure and magnetic ordering of M-II[N(CN)(2)](2) (M = Co, Ni) Chemistry of Materials 10 (1998) 2552-2560 Space group: P n n m Cell volume: 306.4 Cell parameters: 5.9736; 7.032; 7.2942; 90; 90; 90; |
COD ID: 6000610 | |
CIF file | Formula: - Bi Ca3 O22 Sr8 - Comments: Luhrs, C. C.; Molins, E.; Van, Tendeloo G; Beltran-Porter, D.; Fuertes, A. Crystal structure of Bi6Sr8-xCa3+xO22 (-0.5 <= x <= 1.7): a mixed valence bismuth oxide related to perovskite Chemistry of Materials 10 (1998) 1875-1881 Space group: P 1 21/c 1 Cell volume: 1272.58 Cell parameters: 11.037; 5.971; 19.703; 90; 101.46; 90; |
COD ID: 6000683 | |
CIF file | Formula: - Bi17 O33 V3 - Comments: Pang, G. S.; Feng, S. H.; Tang, Y. C.; Tan, C. H.; Xu, R. R. Hydrothermal synthesis, characterization, and ionic conductivity of vanadium-stabilized Bi~17~V~3~O~33~ with fluorite-related superlattice structure Chemistry of Materials 10 (1998) 2446-2449 Space group: Cell volume: 1662.1 Cell parameters: 12.27; 12.27; 11.04; 90; 90; 90; |
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