Information card for entry 2006658

Structure parameters

• Chemical name: Diphosphate synthétique de Cobalt: Co~2~P~2~O~7~
• Formula: Co2 O7 P2
• Calculated formula: Co2 O7 P2
• Title of publication: Structure d'un Diphosphate Synthétique de Cobalt: Co~2~P~2~O~7~
• Authors of publication: Kobashi, Dilshat; Kohara, Shizuo; Yamakawa, Junji; Kawahara, Akira
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1523 - 1525
• a: 5.339 ± 0.001 Å
• b: 9.923 ± 0.001 Å
• c: 4.488 ± 0.001 Å
• α: 90°
• β: 97.45 ± 0.02°
• γ: 90°
• Cell volume: 235.76 ± 0.07 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.052
• Goodness-of-fit parameter for significantly intense reflections: 1.31
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No