Information card for entry 4069117

Structure parameters

• Formula: C26 H26 Ge2
• Calculated formula: C26 H26 Ge2
• SMILES: c1(ccccc1)[Ge](c1ccccc1)(c1ccccc1)[Ge](c1ccccc1)(C)C
• Title of publication: 73Ge NMR Spectral Investigations of Singly Bonded Oligogermanes
• Authors of publication: Amadoruge, Monika L.; Yoder, Claude H.; Conneywerdy, Julia Hope; Heroux, Katie; Rheingold, Arnold L.; Weinert, Charles S.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 10
• Pages of publication: 3067
• a: 24.757 ± 0.0003 Å
• b: 7.756 ± 0.0005 Å
• c: 11.701 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2246.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No