Information card for entry 4305036

Structure parameters

• Formula: C49 H35.6 Cu5 Er4 I4 N8 O22.3
• Calculated formula: C49 H31 Cu5 Er4 I4 N8 O22.3
• Title of publication: Incorporating Distinct Metal Clusters To Construct Diversity of 3D Pillared-Layer Lanthanide-Transition-Metal Frameworks
• Authors of publication: Jian-Wen Cheng; Shou-Tian Zheng; Guo-Yu Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4930 - 4935
• a: 13.583 ± 0.003 Å
• b: 14.015 ± 0.003 Å
• c: 19.705 ± 0.004 Å
• α: 102.776 ± 0.002°
• β: 109.152 ± 0.001°
• γ: 99.33 ± 0.002°
• Cell volume: 3341.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0498
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No