Information card for entry 4315918

Structure parameters

• Formula: C3 H10 Ge4 N2 O10 Zn2
• Calculated formula: C3 H10 Ge4 N2 O10 Zn2
• Title of publication: Zinc Germanates Incorporating Organic Amine Ligands: Solvothermal Synthesis and Structural Characterization of Zn2Ge4O10(NH2CH2CH2CH2NH2) and ZnGe2O5(NH2CH2CH2NH2)
• Authors of publication: Chih-Min Wang; Chia-Hui Lin; Ciao-Wei Yang; Kwang-Hwa Lii
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5783 - 5785
• a: 13.5126 ± 0.0002 Å
• b: 10.1471 ± 0.0001 Å
• c: 9.8442 ± 0.0001 Å
• α: 90°
• β: 98.001 ± 0.001°
• γ: 90°
• Cell volume: 1336.64 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0177
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections included in the refinement: 0.0361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No