Information card for entry 4500559

Structure parameters

• Common name: anderson
• Formula: C10 H6 Co2 Cr Mo6 N4 O49
• Calculated formula: C10 H6 Co2 Cr Mo6 N4 O49
• Title of publication: Crystal Engineering of Polyoxomolybdates Based Metal‒Organic Solids: The Case of Chromium Molybdate Cluster Based Metal Complexes and Coordination Polymers
• Authors of publication: Singh, Monika; Ramanan, Arunachalam
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 3381
• a: 10.6636 ± 0.0015 Å
• b: 17.262 ± 0.003 Å
• c: 14.054 ± 0.0019 Å
• α: 90°
• β: 108.948 ± 0.003°
• γ: 90°
• Cell volume: 2446.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1171
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No