Information card for entry 4000367

Structure parameters

• Formula: C2.5 H10 Ge4.5 N2.5 O11
• Calculated formula: C2.5 H9 Ge4.5 N2.5 O11
• Journal of publication: Chemistry of Materials
• Year of publication: 2004
• a: 12.156 ± 0.003 Å
• b: 13.96 ± 0.004 Å
• c: 14.258 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2419.6 ± 1.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0416
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No