Information card for entry 7116929

Structure parameters

• Formula: C55 H77 Ge N O4 Si
• Calculated formula: C55 H77 Ge N O4 Si
• SMILES: [Ge](N([Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)c1c(cc(cc1C(c1ccccc1)c1ccccc1)C)C(c1ccccc1)c1ccccc1)OC(C)(C)C.CCCCCC
• Title of publication: Two-coordinate hydrido-germylenes
• Authors of publication: Terrance J. Hadlington; Benedikt Schwarze; Ekaterina I. Izgorodina; Cameron Jones
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 6854
• a: 11.9476 ± 0.0004 Å
• b: 13.7236 ± 0.0004 Å
• c: 16.2518 ± 0.0005 Å
• α: 81.454 ± 0.003°
• β: 83.839 ± 0.002°
• γ: 80.731 ± 0.003°
• Cell volume: 2591.21 ± 0.14 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No