Information card for entry 7010005

Structure parameters

• Formula: C36 H39 Cl Cu F6 N7 O3 Sb
• Calculated formula: C36 H39 Cl Cu F6 N7 O3 Sb
• Title of publication: Copper(II/I) complexes of a bulky tris(pyrazolylmethyl)amine ligand
• Authors of publication: Zhixuan (Jack) Chen; Natasha Karasek; Donald C. Craig; Stephen B. Colbran
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3445 - 3452
• a: 11.771 ± 0.006 Å
• b: 12.059 ± 0.006 Å
• c: 13.525 ± 0.008 Å
• α: 89.76 ± 0.03°
• β: 87.17 ± 0.03°
• γ: 83.56 ± 0.03°
• Cell volume: 1905.4 ± 1.8 ų
• Cell temperature: 294 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.75
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No