Information card for entry 2011343

Structure parameters

• Common name: [(H2NC2H4NH2)(H3NC2H4NH3)2][Ge9O18(OH)4]
• Formula: C6 H32 Ge9 N6 O22
• Calculated formula: C6 H32 Ge9 N6 O22
• Title of publication: A three-dimensional open-framework germanate containing four-, five- and six-coordinated germanium
• Authors of publication: Sun, Kai; Dadachov, Mike S.; Conradsson, Tony; Zou, Xiaodong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 1092 - 1094
• a: 10.1958 ± 0.0015 Å
• b: 9.9753 ± 0.001 Å
• c: 13.1655 ± 0.0019 Å
• α: 90°
• β: 90.695 ± 0.017°
• γ: 90°
• Cell volume: 1338.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No