Information card for entry 7041730

Structure parameters

• Formula: C35.5 H54 Cu N2 O3.5 Si
• Calculated formula: C35.5 H54 Cu N2 O3.5 Si
• Title of publication: Syntheses of Transition Metal Methoxysiloxides
• Authors of publication: Richers, Casseday P.; Bertke, Jeffery A.; Rauchfuss, Thomas
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 10.9765 ± 0.0007 Å
• b: 12.7863 ± 0.0008 Å
• c: 15.3713 ± 0.001 Å
• α: 107.402 ± 0.004°
• β: 94.625 ± 0.004°
• γ: 113.436 ± 0.004°
• Cell volume: 1839 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0691
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.116
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No