Information card for entry 4337999

Structure parameters

• Formula: C8 H8 Cu2 Mo4 N4 O13
• Calculated formula: C8 H8 Cu2 Mo4 N4 O13
• Title of publication: Copper-Organic/Octamolybdates: Structures, Bandgap Sizes, and Photocatalytic Activities.
• Authors of publication: Luo, Lan; Lin, Haisheng; Li, Le; Smirnova, Tatyana I.; Maggard, Paul A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 3464
• a: 9.7687 ± 0.0005 Å
• b: 9.8146 ± 0.0005 Å
• c: 10.5982 ± 0.0005 Å
• α: 89.256 ± 0.003°
• β: 73.098 ± 0.003°
• γ: 73.041 ± 0.003°
• Cell volume: 927.07 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0962
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No