Information card for entry 7211018

Structure parameters

• Formula: C112 H66 O39 Si4 Zn9
• Calculated formula: C112 H66 O39 Si4 Zn9
• 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: 38.22 ± 0.02 Å
• b: 29.788 ± 0.019 Å
• c: 25.377 ± 0.016 Å
• α: 90°
• β: 99.005 ± 0.008°
• γ: 90°
• Cell volume: 28536 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2487
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.1782
• Weighted residual factors for all reflections included in the refinement: 0.1895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No