Information card for entry 4342657

Structure parameters

• Formula: C90 H178 Ce4 Cl12 Cr4 N10 O38
• Calculated formula: C85 H166 Ce4 Cl2 Cr4 N10 O38
• Title of publication: [In Process Citation].
• Authors of publication: Rinck, Julia; Lan, Yanhua; Anson, Christopher E.; Powell, Annie K.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 3107 - 3117
• a: 15.6834 ± 0.0008 Å
• b: 16.2908 ± 0.0009 Å
• c: 29.2873 ± 0.0016 Å
• α: 79.141 ± 0.001°
• β: 82.066 ± 0.001°
• γ: 72.484 ± 0.001°
• Cell volume: 6981.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No