Information card for entry 7215225

Structure parameters

• Formula: C128 H201 Cl Mn4 N56 O24 Si2
• Calculated formula: C56 H32 Cl Mn4 N32 O4 Si2
• Title of publication: Microporous metal‒organic frameworks built from rigid tetrahedral tetrakis(4-tetrazolylphenyl)silane connectors
• Authors of publication: Timokhin, I.; White, A. J. P.; Lickiss, P. D.; Pettinari, C.; Davies, R. P.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• a: 18.8266 ± 0.0005 Å
• b: 18.8266 ± 0.0005 Å
• c: 25.4638 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9025.4 ± 0.7 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.1311
• Residual factor for significantly intense reflections: 0.0841
• Weighted residual factors for significantly intense reflections: 0.2599
• Weighted residual factors for all reflections included in the refinement: 0.2943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No