Information card for entry 7129470

Structure parameters

• Formula: C55 H80 Ge2 N4 O2 P2
• Calculated formula: C55 H80 Ge2 N4 O2 P2
• 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: 13.5796 ± 0.0014 Å
• b: 13.6534 ± 0.0015 Å
• c: 15.0168 ± 0.0017 Å
• α: 90°
• β: 94.063 ± 0.006°
• γ: 90°
• Cell volume: 2777.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0643
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No