Information card for entry 7209802

Structure parameters

• Formula: C28 H48 Br2 Cu N4 O6 Si2
• Calculated formula: C28 H48 Br2 Cu N4 O6 Si2
• Title of publication: Insight into the crystallization process: relationships between crystal structures and properties of copper(ii) coordination polymers containing dimethylbis(4-pyridyl)silane
• Authors of publication: Moon, So Yun; Noh, Tae Hwan; Jung, Ok-Sang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 3854
• a: 18.3107 ± 0.0004 Å
• b: 16.6058 ± 0.0004 Å
• c: 11.7604 ± 0.0003 Å
• α: 90°
• β: 99.501 ± 0.002°
• γ: 90°
• Cell volume: 3526.86 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1027
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.2753
• Weighted residual factors for all reflections included in the refinement: 0.2887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No