Information card for entry 4071609

Structure parameters

• Formula: C29 H41 Ge N2 P
• Calculated formula: C29 H41 Ge N2 P
• SMILES: [Ge]1(P)N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Facile Access to a Stable Divalent Germanium Compound with a Terminal PH2Group and Related PR2Derivatives
• Authors of publication: Yao, Shenglai; Brym, Markus; Merz, Klaus; Driess, Matthias
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 14
• Pages of publication: 3601
• a: 14.138 ± 0.0005 Å
• b: 16.3244 ± 0.0006 Å
• c: 13.8086 ± 0.0005 Å
• α: 90°
• β: 116.379 ± 0.001°
• γ: 90°
• Cell volume: 2855.11 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No