Information card for entry 2001617

Structure parameters

• Formula: C6 H10 Ge2 O7
• Calculated formula: C6 H10 Ge2 O7
• Title of publication: Redetermination of the structure of polymeric carboxyethylgermanium sesquioxide
• Authors of publication: Xie, Z.-X.; Hu, S.-Z.; Chen, Z.-H.; Li, S.-A.; Shi, W.-P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1154 - 1156
• a: 9.17 ± 0.002 Å
• b: 4.83 ± 0.001 Å
• c: 22.584 ± 0.009 Å
• α: 90°
• β: 90.74 ± 0.02°
• γ: 90°
• Cell volume: 1000.2 ± 0.5 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.0606
• Goodness-of-fit parameter for significantly intense reflections: 5.542
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No