Information card for entry 4342663

Structure parameters

• Formula: C39.7 H77.7 Cl0.6 Cr2 Er2 N5.7 O20
• Calculated formula: C39.7 H72 Cl0.6 Cr2 Er2 N5.7 O20
• 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: 10.9914 ± 0.0004 Å
• b: 10.8331 ± 0.0004 Å
• c: 24.3542 ± 0.0008 Å
• α: 90°
• β: 90.575 ± 0.001°
• γ: 90°
• Cell volume: 2899.73 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0224
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0531
• Weighted residual factors for all reflections included in the refinement: 0.0535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No