Information card for entry 7211019

Structure parameters

• Formula: C28 H16 O10 Si Zn2
• Calculated formula: C28 H16 O10 Si Zn2
• 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: 12.706 ± 0.004 Å
• b: 12.706 ± 0.004 Å
• c: 23.817 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3845 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 131
• Hermann-Mauguin space group symbol: P 42/m m c
• Hall space group symbol: -P 4c 2
• Residual factor for all reflections: 0.1014
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.127
• 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: No
• Has Fobs: No