Information card for entry 2240243

Structure parameters

• Chemical name: 2,2,3,3-Tetramethyl-1,1,1,4,4,4-hexaphenyltetragermane
• Formula: C40 H42 Ge4
• Calculated formula: C40 H42 Ge4
• SMILES: C[Ge](C)([Ge](c1ccccc1)(c1ccccc1)c1ccccc1)[Ge](C)(C)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of 2,2,3,3-tetramethyl-1,1,1,4,4,4-hexaphenyltetragermane
• Authors of publication: Zaitsev, Kirill V.; Karlov, Sergey S.; Zaitseva, Galina S.; Alizade, Ali; Slovokhotov, Yuri L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: o1273 - o1274
• a: 9.6402 ± 0.0005 Å
• b: 13.6386 ± 0.0006 Å
• c: 14.0503 ± 0.0007 Å
• α: 90°
• β: 104.56 ± 0.001°
• γ: 90°
• Cell volume: 1787.99 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes