Information card for entry 4516458

Structure parameters

• Formula: C36 H48 Cr2 O12 Sn2
• Calculated formula: C36 H48 Cr2 O12 Sn2
• Title of publication: η6-Benzene(tricarbonyl)chromium and Cymantrene Assemblies Supported on an Organostannoxane Platform
• Authors of publication: Kundu, Subrata; Chandrasekhar, Vadapalli
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 11
• Pages of publication: 5437
• a: 11.415 ± 0.005 Å
• b: 12.17 ± 0.005 Å
• c: 15.433 ± 0.005 Å
• α: 89.68 ± 0.005°
• β: 73.644 ± 0.005°
• γ: 89.977 ± 0.005°
• Cell volume: 2057.2 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1018
• Residual factor for significantly intense reflections: 0.0917
• Weighted residual factors for significantly intense reflections: 0.1987
• Weighted residual factors for all reflections included in the refinement: 0.205
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No