Information card for entry 7010007

Structure parameters

• Formula: C36 H39 Cl2 Cu2 N7 O3
• Calculated formula: C37 H42 Cl2 Cu2 N7 O3
• 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: 12.154 ± 0.006 Å
• b: 13.182 ± 0.008 Å
• c: 14.328 ± 0.009 Å
• α: 113.03 ± 0.04°
• β: 91.98 ± 0.04°
• γ: 117.45 ± 0.02°
• Cell volume: 1809 ± 2 ų
• Cell temperature: 294 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 significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 2.43
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No