Information card for entry 2213088

Structure parameters

• Chemical name: Dichlorido(hexamethylphosphamide)(morpholine-κN)copper(II)
• Formula: C10 H27 Cl2 Cu N4 O2 P
• Calculated formula: C10 H27 Cl2 Cu N4 O2 P
• SMILES: [Cu](Cl)(Cl)([O]=P(N(C)C)(N(C)C)N(C)C)[NH]1CCOCC1
• Title of publication: Dichlorido(hexamethylphosphamide)(morpholine-κ<i>N</i>)copper(II) at 153 K
• Authors of publication: De-Ming Xie; Xin-Ju Ma; Wen-Jie Feng; Zhan Shu; Zhi-Min Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1473 - m1475
• a: 8.2649 ± 0.0003 Å
• b: 9.73 ± 0.0003 Å
• c: 12.0927 ± 0.0003 Å
• α: 86.15 ± 0.001°
• β: 81.821 ± 0.001°
• γ: 67.91 ± 0.001°
• Cell volume: 891.82 ± 0.05 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0245
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.0627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes