Information card for entry 7116932

Structure parameters

• Formula: C45 H55 N O3 Si
• Calculated formula: C45 H55 N O3 Si
• Title of publication: Two-coordinate hydrido-germylenes
• Authors of publication: Terrance J. Hadlington; Benedikt Schwarze; Ekaterina I. Izgorodina; Cameron Jones
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 6854
• a: 12.369 ± 0.003 Å
• b: 21.768 ± 0.004 Å
• c: 14.724 ± 0.003 Å
• α: 90°
• β: 96.32 ± 0.03°
• γ: 90°
• Cell volume: 3940.3 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No