Information card for entry 7211020

Structure parameters

• Formula: C56 H32 Cd4 O20 Si2
• Calculated formula: C56 H32 Cd4 O20 Si2
• Title of publication: Structural design of porous coordination networks from tetrahedral building units
• Authors of publication: Zhang, Muwei; Chen, Ying-Pin; Zhou, Hong-Cai
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9544
• a: 13.775 ± 0.004 Å
• b: 14.507 ± 0.004 Å
• c: 24.244 ± 0.007 Å
• α: 83.217 ± 0.003°
• β: 81.797 ± 0.003°
• γ: 65.572 ± 0.003°
• Cell volume: 4357 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.152
• Residual factor for significantly intense reflections: 0.1254
• Weighted residual factors for significantly intense reflections: 0.2771
• Weighted residual factors for all reflections included in the refinement: 0.2893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No