Information card for entry 7018390

Structure parameters

• Formula: C48 H64 Cu5 Mo7 N24 O32
• Calculated formula: C48 H48 Cu5 Mo7 N24 O32
• Title of publication: Three hybrid networks based on octamolybdate: Ionothermal synthesis, structure and photocatalytic properties.
• Authors of publication: Fu, Hai; Lu, Ying; Wang, Zhenli; Liang, Chang; Zhang, Zhi-Ming; Wang, Enbo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 14
• Pages of publication: 4084 - 4090
• a: 10.357 ± 0.002 Å
• b: 12.884 ± 0.003 Å
• c: 15.307 ± 0.003 Å
• α: 112.97 ± 0.03°
• β: 98.94 ± 0.03°
• γ: 101.66 ± 0.03°
• Cell volume: 1778.5 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0921
• Residual factor for significantly intense reflections: 0.0771
• Weighted residual factors for significantly intense reflections: 0.1786
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No