Information card for entry 7239741

Structure parameters

• Formula: Co0.5 Cs O4 Si1.5
• Calculated formula: Co0.5 Cs O4 Si1.5
• 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: 8.9926 ± 0.0004 Å
• b: 5.4599 ± 0.0002 Å
• c: 9.3958 ± 0.0006 Å
• α: 90°
• β: 91.5928 ± 0.0018°
• γ: 90°
• Cell volume: 461.14 ± 0.04 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 4
• Space group number: 8
• Hermann-Mauguin space group symbol: I 1 m 1
• Hall space group symbol: I -2y
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No