Information card for entry 7012101

Structure parameters

• Formula: C26 H26 Cl Cu F6 N4 O2 P
• Calculated formula: C26 H26 Cl Cu F6 N4 O2 P
• Title of publication: Structures and properties of 6-aryl substituted tris(2-pyridylmethyl)amine transition metal complexes
• Authors of publication: He, Zhicong; Craig, Donald C.; Colbran, Stephen B.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 22
• Pages of publication: 4224
• a: 11.032 ± 0.006 Å
• b: 11.704 ± 0.004 Å
• c: 13.306 ± 0.006 Å
• α: 90.74 ± 0.03°
• β: 110.9 ± 0.03°
• γ: 117.83 ± 0.02°
• Cell volume: 1385.5 ± 1.2 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: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.072
• 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