Information card for entry 4501047

Structure parameters

• Formula: C30 H31 Cu F6 N4 O P2
• Calculated formula: C26 H23 Cu F6 N4 P2
• Title of publication: 1. Solvent, Linker, and Anion Effects on the Formation, Connectivity, and Topology of Cu(I)/PPh3/N-Donor Ligand Coordination Polymers
• Authors of publication: Janssen, Femke F. B. J.; Veraart, Laurens P. J.; Smits, Jan M. M.; de Gelder, René; Rowan, Alan E.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 4313
• a: 10.6227 ± 0.0004 Å
• b: 12.5763 ± 0.0016 Å
• c: 14.1396 ± 0.0008 Å
• α: 63.634 ± 0.006°
• β: 72.594 ± 0.004°
• γ: 74.095 ± 0.006°
• Cell volume: 1592.8 ± 0.2 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 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: 0.1704
• Residual factor for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections: 0.2247
• Weighted residual factors for significantly intense reflections: 0.1951
• Weighted residual factors for all reflections included in the refinement: 0.2247
• Goodness-of-fit parameter for all reflections: 1.031
• 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: No
• Has Fobs: No