Information card for entry 7102605

Structure parameters

• Common name: Copper(BCDC)Hexafluorophosphate.Tetrahydrofuran
• Chemical name: Copper(BCDC)Hexafluorophosphate.Tetrahydrofuran
• Formula: C14 H18 Cu0.5 F3 N2 O P0.5
• Calculated formula: C14 H18 Cu0.5 F3 N2 O P0.5
• Title of publication: Helical and network coordination polymers based on a novel C2-symmetric ligand : SHG enhancement through specific metal coordination.
• Authors of publication: Anthony, S Philip; Radhakrishnan, T P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 9
• Pages of publication: 1058 - 1059
• a: 9.5577 ± 0.0009 Å
• b: 10.48 ± 0.0012 Å
• c: 15.639 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1566.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 2 21 21
• Hall space group symbol: P 2bc 2
• Residual factor for all reflections: 0.1522
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1464
• Weighted residual factors for all reflections included in the refinement: 0.2112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No