Information card for entry 4342661

Structure parameters

• Formula: C57 H124.5 Cl2 Cr3 Ho3 N4.5 O27.5
• Calculated formula: C57 H115 Cl2 Cr3 Ho3 N4.5 O27.5
• 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: 15.7404 ± 0.0008 Å
• b: 16.2104 ± 0.0008 Å
• c: 19.6147 ± 0.001 Å
• α: 107.23 ± 0.001°
• β: 102.43 ± 0.001°
• γ: 109.87 ± 0.001°
• Cell volume: 4208.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No