Information card for entry 7129466

Structure parameters

• Formula: C27 H40 Cl Ge N2 P
• Calculated formula: C27 H40 Cl Ge N2 P
• Title of publication: Reversible CO2 activation by a N-phosphinoamidinato digermyne
• Authors of publication: Fan, Jun; Quek, Shina; Yang, Ming-Chung; Zhang, Zheng-Feng; Su, Ming-Der; So, Cheuk-Wai
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 15.8519 ± 0.0013 Å
• b: 10.8312 ± 0.0008 Å
• c: 16.0462 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2755.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1342
• Residual factor for significantly intense reflections: 0.0891
• Weighted residual factors for significantly intense reflections: 0.2074
• Weighted residual factors for all reflections included in the refinement: 0.2518
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No