Information card for entry 2004391

Structure parameters

• Formula: C16 H24 Ge O8
• Calculated formula: C16 H24 Ge O8
• Title of publication: Bis(1,2-benzenediolato)dimethanolgermanium(IV)
• Authors of publication: Chiang, H.-C.; Hwang, S.-F.; Ueng, C.-H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 31 - 33
• a: 7.5415 ± 0.001 Å
• b: 18.3253 ± 0.0024 Å
• c: 13.382 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1849.4 ± 0.5 ų
• Cell temperature: 298 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 2.36
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No