Information card for entry 2226754

Structure parameters

• Chemical name: Bis{2-[(diisopropylphosphanyl)amino]pyridine-κ^2^<i>N</i>^1^,<i>P</i>}copper(I) hexafluoridophosphate
• Formula: C22 H38 Cu F6 N4 P3
• Calculated formula: C22 H38 Cu F6 N4 P3
• SMILES: [Cu]12([P](Nc3[n]1cccc3)(C(C)C)C(C)C)[P](Nc1[n]2cccc1)(C(C)C)C(C)C.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Bis{2-[(diisopropylphosphanyl)amino]pyridine-κ^2^<i>N</i>^1^,<i>P</i>}copper(I) hexafluoridophosphate
• Authors of publication: Öztopcu, Özgür; Kirchner, Karl; Mereiter, Kurt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m729 - m730
• a: 11.0357 ± 0.0013 Å
• b: 9.2129 ± 0.0011 Å
• c: 14.4282 ± 0.0017 Å
• α: 90°
• β: 96.723 ± 0.001°
• γ: 90°
• Cell volume: 1456.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0221
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.0544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes