Information card for entry 2212080

Structure parameters

• Chemical name: Chlorobis(1,10-phenanthroline)copper(II) hexafluoroantimonate
• Formula: C24 H16 Cl Cu F6 N4 Sb
• Calculated formula: C24 H16 Cl Cu F6 N4 Sb
• SMILES: [Sb](F)([F-])([F-])(F)(F)[F-].[Cu]12(Cl)([n]3c4c(ccc5ccc[n]1c45)ccc3)[n]1c3c4[n]2cccc4ccc3ccc1
• Title of publication: Chlorobis(1,10-phenanthroline)copper(II) hexafluoroantimonate(V)
• Authors of publication: Yu-Nan Zhang; Bai-Bin Zhou; Zhan-Hua Su; Zhi-Feng Zhao; Li-Xin Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m512 - m513
• a: 13.4442 ± 0.0007 Å
• b: 10.6556 ± 0.0005 Å
• c: 17.8305 ± 0.0009 Å
• α: 90°
• β: 110.909 ± 0.001°
• γ: 90°
• Cell volume: 2386.1 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0233
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes