Information card for entry 7239740

Structure parameters

• Formula: Co0.69 Cs1.29 Ge1.81 O5
• Calculated formula: Co0.691 Cs1.2858 Ge1.809 O5
• 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: 7.4239 ± 0.0014 Å
• b: 7.4239 ± 0.0014 Å
• c: 13.169 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 725.8 ± 0.3 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: 0.0217
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0518
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No