Information card for entry 4306484

Structure parameters

• Formula: B3 Cs Ge O7
• Calculated formula: B3 Cs Ge O7
• Title of publication: CsB3GeO7 and K2B2Ge3O10: Explorations of New Second-Order Nonlinear Optical Materials in the Borogermanate Systems
• Authors of publication: Fang Kong; Hai-Long Jiang; Ting Hu; Jiang-Gao Mao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10611 - 10617
• a: 9.542 ± 0.003 Å
• b: 9.823 ± 0.003 Å
• c: 7.009 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 657 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0157
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections included in the refinement: 0.0344
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No