Information card for entry 1572875

Structure parameters

• Formula: C6 H18 Cl4 Cu N2 O3 Si2
• Calculated formula: C6 H18 Cl4 Cu N2 O3 Si2
• Title of publication: Leveraging Ordered Voids in Microporous Perovskites for Intercalation and Post-Synthetic Modification
• Authors of publication: Dalton, Connor W.; Gannon, Paige M.; Kaminsky, Werner; Reed, Douglas A.
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 10.2369 ± 0.0006 Å
• b: 20.4352 ± 0.0012 Å
• c: 33.981 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7108.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.1937
• Weighted residual factors for all reflections included in the refinement: 0.1966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No