Information card for entry 2011032

Structure parameters

• Formula: C19 H26 Cl Cu F6 N4 P
• Calculated formula: C19 H26 Cl Cu F6 N4 P
• SMILES: [Cu]123(Cl)[n]4ccccc4C[N]1(Cc1[n]2cccc1)CC[N]13CCCCC1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Four copper(II) complexes with potentially tetradentate tripodal ligands
• Authors of publication: Kani, Yoshiyuki; Ohba, Shigeru; Ito, Sayo; Nishida, Yuzo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: e233 - e235
• a: 11.855 ± 0.003 Å
• b: 15.258 ± 0.002 Å
• c: 13.186 ± 0.003 Å
• α: 90°
• β: 105.14 ± 0.02°
• γ: 90°
• Cell volume: 2302.3 ± 0.9 ų
• Cell temperature: 299 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 significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes