Information card for entry 7104006

Structure parameters

• Formula: C31 H35 Cl3 Cu N2 O
• Calculated formula: C31 H35 Cl3 Cu N2 O
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 8.8538 ± 0.0009 Å
• b: 13.1058 ± 0.0014 Å
• c: 13.7598 ± 0.0016 Å
• α: 88.321 ± 0.004°
• β: 74.91 ± 0.003°
• γ: 77.254 ± 0.004°
• Cell volume: 1502.92 ± 0.03 ų
• Cell temperature: 156 ± 2 K
• Ambient diffraction temperature: 164 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1341
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1374
• Weighted residual factors for all reflections included in the refinement: 0.1542
• Goodness-of-fit parameter for all reflections included in the refinement: 0.841
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No