Information card for entry 7036719

Structure parameters

• Formula: C28 H36 Cl Ge N2 P S
• Calculated formula: C28 H36 Cl Ge N2 P S
• SMILES: C(C)(C)(C)N1P(c2ccccc2)(c2ccccc2)=[N](c2c(cccc2C(C)C)C(C)C)[Ge]1(=S)Cl
• 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: 10.161 ± 0.006 Å
• b: 10.434 ± 0.006 Å
• c: 14.996 ± 0.008 Å
• α: 103.237 ± 0.009°
• β: 95.103 ± 0.012°
• γ: 113.16 ± 0.02°
• Cell volume: 1394.2 ± 1.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1258
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.1569
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No