Information card for entry 7238632

Structure parameters

• Formula: C64 H52 Cd4 N2 O26 Si2
• Calculated formula: C64 H52 Cd4 N2 O26 Si2
• Title of publication: Solvent-controlled Cd(ii) metal‒organic frameworks constructed from a tetrapodal silicon-based linker
• Authors of publication: Zhao, Xiaoliang; Zhang, Liangliang; Ma, Huiqing; Sun, Di; Wang, Dengxu; Feng, Shengyu; Sun, Daofeng
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 13
• Pages of publication: 5543
• a: 15.6484 ± 0.0001 Å
• b: 15.6484 ± 0.0001 Å
• c: 36.3862 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8909.98 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No