Information card for entry 7032624

Structure parameters

• Formula: C32 H30 Cu2 Mo5 N4 O23 P2
• Calculated formula: C32 H30 Cu2 Mo5 N4 O23 P2
• Title of publication: Two Strandberg-type organophosphomolybdates: synthesis, crystal structures and catalytic properties.
• Authors of publication: Wang, Jian-Ping; Ma, Hong-Xin; Zhang, Lan-Cui; You, Wan-Sheng; Zhu, Zai-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 45
• Pages of publication: 17172 - 17176
• a: 18.8251 ± 0.0009 Å
• b: 42.656 ± 0.002 Å
• c: 10.6435 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8546.8 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0202
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No