Information card for entry 4073076

Structure parameters

• Formula: C26 H38 Ge2 N4
• Calculated formula: C26 H38 Ge2 N4
• SMILES: N1(CCCCN2[Ge]N(c3c2cccc3)CC(C)(C)C)[Ge]N(c2c1cccc2)CC(C)(C)C
• Title of publication: Preparation and Coordination Chemistry of Bidentate Benzimidazoline-2-germylenes
• Authors of publication: Zabula, Alexander V.; Hahn, F. Ekkehardt; Pape, Tania; Hepp, Alexander
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 8
• Pages of publication: 1972
• a: 5.8909 ± 0.0015 Å
• b: 6.2233 ± 0.0015 Å
• c: 18.54 ± 0.005 Å
• α: 98.641 ± 0.004°
• β: 92.131 ± 0.004°
• γ: 99.696 ± 0.005°
• Cell volume: 661 ± 0.3 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.049
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.0964
• 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