Information card for entry 7129471

Structure parameters

• Formula: C64.75 H76 Ge2 N4 P2
• Calculated formula: C64.75 H76 Ge2 N4 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: 12.3583 ± 0.0008 Å
• b: 19.8949 ± 0.0011 Å
• c: 24.912 ± 0.0016 Å
• α: 102.273 ± 0.003°
• β: 98.169 ± 0.004°
• γ: 89.971 ± 0.003°
• Cell volume: 5921.5 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.142
• Residual factor for significantly intense reflections: 0.0921
• Weighted residual factors for significantly intense reflections: 0.1906
• Weighted residual factors for all reflections included in the refinement: 0.215
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No