Information card for entry 7239743

Structure parameters

• Formula: Co Cs2 Ge4 O10
• Calculated formula: Co Cs2 Ge4 O10
• Title of publication: Complex cobalt silicates and germanates crystallizing in a porous three-dimensional framework structure
• Authors of publication: Usman, Mohammad; Smith, Mark D.; Kocevski, Vancho; Besmann, Theodore; zur Loye, Hans-Conrad
• Journal of publication: CrystEngComm
• Year of publication: 2020
• Journal volume: 22
• Journal issue: 6
• Pages of publication: 1112 - 1119
• a: 7.354 ± 0.0006 Å
• b: 7.354 ± 0.0006 Å
• c: 13.1122 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 709.13 ± 0.1 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.221
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No