Information card for entry 7224533

Structure parameters

• Formula: C30 H108 Co10 N20 O72 Si2 W18
• Calculated formula: C30 H100 Co10 N20 O72 Si2 W18
• Title of publication: Extended hybrid architectures based on tetra-CoIIsandwiched polyoxotungstates
• Authors of publication: Zhu, Yu; Fang, Wei-Hui; Wei, Qi; Yang, Guo-Yu
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 15
• Pages of publication: 2712
• a: 12.0203 ± 0.0002 Å
• b: 14.7565 ± 0.0004 Å
• c: 16.2297 ± 0.0004 Å
• α: 95.69 ± 0.002°
• β: 109.65 ± 0.002°
• γ: 92.242 ± 0.002°
• Cell volume: 2689.7 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No