Information card for entry 7710229

Structure parameters

• Formula: C72 H98 Ge2 N4
• Calculated formula: C72 H98 Ge2 N4
• Title of publication: Facile activation of inert small molecules using a 1,2-disilylene
• Authors of publication: Garg, Palak; Dange, Deepak; Jiang, Yixiao; Jones, Cameron
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.4999 ± 0.0002 Å
• b: 11.1632 ± 0.0002 Å
• c: 16.1816 ± 0.0004 Å
• α: 90.716 ± 0.002°
• β: 94.053 ± 0.002°
• γ: 101.225 ± 0.002°
• Cell volume: 1678.41 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No