Information card for entry 7036718

Structure parameters

• Formula: C32 H45 Ge N2 O P
• Calculated formula: C32 H45 Ge N2 O P
• SMILES: C(C)(C)(C)N1P(c2ccccc2)(c2ccccc2)=[N](c2c(cccc2C(C)C)C(C)C)[Ge]1OC(C)(C)C
• Title of publication: Concise access to iminophosphonamide stabilized heteroleptic germylenes: chemical reactivity and structural investigation.
• Authors of publication: Prashanth, Billa; Singh, Sanjay
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6079 - 6087
• a: 9.112 ± 0.003 Å
• b: 21.799 ± 0.005 Å
• c: 15.386 ± 0.004 Å
• α: 90°
• β: 95.351 ± 0.019°
• γ: 90°
• Cell volume: 3042.8 ± 1.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.2048
• Weighted residual factors for all reflections included in the refinement: 0.2302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No