Information card for entry 4317881

Structure parameters

• Formula: C11 H14 Cu Mo2 N2 O11 P
• Calculated formula: C11 H10 Cu Mo2 N2 O11 P
• Title of publication: Organic-Inorganic Hybrid Materials: Hydrothermal Syntheses and Structural Characterization of Bimetallic Organophosphonate Oxides of the Type Mo/Cu/O/RPO32-/Organoimine
• Authors of publication: Robert C. Finn; Randy S. Rarig; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2109 - 2123
• a: 8.0759 ± 0.0003 Å
• b: 10.2293 ± 0.0004 Å
• c: 12.437 ± 0.0005 Å
• α: 70.758 ± 0.001°
• β: 71.576 ± 0.001°
• γ: 71.508 ± 0.001°
• Cell volume: 893.91 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No