Information card for entry 7239742

Structure parameters

• Formula: Co0.5 Cs0.86 O4 Rb0.14 Si1.5
• Calculated formula: Co0.5 Cs0.86 O4 Rb0.14 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: 8.996 ± 0.002 Å
• b: 5.45 ± 0.001 Å
• c: 9.381 ± 0.002 Å
• α: 90°
• β: 90.709 ± 0.017°
• γ: 90°
• Cell volume: 459.9 ± 0.16 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 5
• Space group number: 8
• Hermann-Mauguin space group symbol: I 1 m 1
• Hall space group symbol: I -2y
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No