Information card for entry 4071612

Structure parameters

• Formula: C58 H84 Ge2 N4 P2
• Calculated formula: C58 H84 Ge2 N4 P2
• SMILES: CC1=CC(C)=[N](c2c(cccc2C(C)C)C(C)C)[Ge](N1c1c(C(C)C)cccc1C(C)C)PP[Ge]1N(C(=CC(C)=[N]1c1c(cccc1C(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: 10.8175 ± 0.0006 Å
• b: 12.0783 ± 0.0007 Å
• c: 12.6434 ± 0.0007 Å
• α: 91.55 ± 0.002°
• β: 108.361 ± 0.002°
• γ: 111.339 ± 0.002°
• Cell volume: 1441.49 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1493
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No