Information card for entry 4508777

Structure parameters

• Formula: C40 H32 Cu F6 N8 O4.5 Si
• Calculated formula: C40 H32 Cu F6 N8 O4.5 Si
• 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: 13.087 ± 0.003 Å
• b: 13.149 ± 0.003 Å
• c: 14.107 ± 0.003 Å
• α: 90.716 ± 0.004°
• β: 113.349 ± 0.003°
• γ: 112.25 ± 0.003°
• Cell volume: 2024.7 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1293
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1592
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No