Information card for entry 7010006

Structure parameters

• Formula: C37 H45 Cu F12 N7 O5 Sb2
• Calculated formula: C37 H45 Cu F18 N7 O5 Sb3
• 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: 11.044 ± 0.007 Å
• b: 14.3 ± 0.005 Å
• c: 28.578 ± 0.02 Å
• α: 90°
• β: 90.87 ± 0.03°
• γ: 90°
• Cell volume: 4513 ± 5 ų
• Cell temperature: 294 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 2.38
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No