Information card for entry 4508775

Structure parameters

• Formula: C40 H44 Cu N8 O10 S
• Calculated formula: C40 H44 Cu N8 O10 S
• Title of publication: Ligand and Anion Effects on the Morphology of Aqueous Substructures Entrained within One-Dimensional [CuL4X] Coordination Polymer Matrices (L = 2,4‘-Bipyridine, 4-Phenylpyridine; X = SO42-, SiF62-)
• Authors of publication: Springsteen, Caleb H.; Sweeder, Ryan D.; LaDuca, Robert L.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 10
• Pages of publication: 2308
• a: 12.795 ± 0.002 Å
• b: 13.646 ± 0.002 Å
• c: 13.81 ± 0.002 Å
• α: 93.251 ± 0.003°
• β: 115.208 ± 0.002°
• γ: 108.242 ± 0.002°
• Cell volume: 2020.7 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0863
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No