Information card for entry 2223152

Structure parameters

• Chemical name: 2,2,3,3,5,5,6,6-Octa-<i>p</i>-tolyl-1,4-dioxa-2,3,5,6- tetragermacyclohexane dichloromethane disolvate
• Formula: C58 H60 Cl4 Ge4 O2
• Calculated formula: C58 H60 Cl4 Ge4 O2
• SMILES: c1(ccc(cc1)C)[Ge]1(c2ccc(cc2)C)O[Ge](c2ccc(cc2)C)(c2ccc(cc2)C)[Ge](O[Ge]1(c1ccc(cc1)C)c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C.C(Cl)Cl.C(Cl)Cl
• Title of publication: 2,2,3,3,5,5,6,6-Octa-<i>p</i>-tolyl-1,4-dioxa-2,3,5,6-tetragermacyclohexane dichloromethane disolvate
• Authors of publication: Amadoruge, Monika L.; Rheingold, Arnold L.; Weinert, Charles S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2186
• a: 10.781 ± 0.001 Å
• b: 11.905 ± 0.001 Å
• c: 12.295 ± 0.001 Å
• α: 110.941 ± 0.001°
• β: 94.766 ± 0.001°
• γ: 109.069 ± 0.001°
• Cell volume: 1356.8 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1219
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes