Information card for entry 7205775

Structure parameters

• Formula: C56 H56 Cu4 Mo12 N16 O40 Si
• Calculated formula: C56 H56 Cu4 Mo12 N16 O40 Si
• Title of publication: Polyoxometalate charge directed coordination assemblies: Macrocycles and polymer chains
• Authors of publication: Hou, Guangfeng; Bi, Lihua; Li, Bao; Wang, Bin; Wu, Lixin
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 3526
• a: 17.473 ± 0.003 Å
• b: 19.379 ± 0.004 Å
• c: 24.951 ± 0.005 Å
• α: 90°
• β: 105.36 ± 0.03°
• γ: 90°
• Cell volume: 8147 ± 3 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for significantly intense reflections: 0.172
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No