Information card for entry 4342659

Structure parameters

• Formula: C87.5 H169.8 Cl Cr4 N10.6 O37.3 Sm4
• Calculated formula: C87.5 H165.3 Cl Cr4 N10.6 O37.3 Sm4
• 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: 15.7763 ± 0.0003 Å
• b: 28.1989 ± 0.0007 Å
• c: 28.7364 ± 0.0006 Å
• α: 90°
• β: 104.884 ± 0.002°
• γ: 90°
• Cell volume: 12355.2 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1306
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No