Information card for entry 7205776

Structure parameters

• Formula: C56 H56 Cu4 N16 O40 Si W12
• Calculated formula: C56 H56 Cu4 N16 O40 Si W12
• 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: 17.455 ± 0.004 Å
• b: 19.421 ± 0.004 Å
• c: 25.063 ± 0.005 Å
• α: 90°
• β: 105.5 ± 0.03°
• γ: 90°
• Cell volume: 8187 ± 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: 0.0734
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1336
• Weighted residual factors for all reflections included in the refinement: 0.1371
• Goodness-of-fit parameter for all reflections included in the refinement: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No