Information card for entry 7219198

Structure parameters

• Formula: C82 H90 Cd4 N6 O24 Si2
• Calculated formula: C82 H90 Cd4 N6 O24 Si2
• Title of publication: Pore-controlled formation of 0D metal complexes in anionic 3D metal‒organic frameworks
• Authors of publication: Zhang, Muwei; Bosch, Mathieu; Zhou, Hong-Cai
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 5
• Pages of publication: 996
• a: 13.9817 ± 0.0019 Å
• b: 14.1817 ± 0.0019 Å
• c: 14.27 ± 0.003 Å
• α: 115.922 ± 0.002°
• β: 113.196 ± 0.002°
• γ: 97.144 ± 0.001°
• Cell volume: 2183.4 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No