Information card for entry 2108359

Structure parameters

• Formula: C28 H24 Cu3 F4 N10 O10
• Calculated formula: C28 H24 Cu3 F4 N10 O10
• Title of publication: Solvent-mediated structural transformations of copper(II) coordination polymers induced by different short-chain alcohols
• Authors of publication: Ming, Mei; Shi, Jun
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 1
• a: 10.3405 ± 0.0015 Å
• b: 8.6279 ± 0.0013 Å
• c: 19.594 ± 0.003 Å
• α: 90°
• β: 98.153 ± 0.003°
• γ: 90°
• Cell volume: 1730.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0578
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes