Information card for entry 7012103

Structure parameters

• Formula: C26 H26 Cl2 N4 O2 Zn
• Calculated formula: C26 H26 Cl2 N4 O2 Zn
• 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: 9.049 ± 0.004 Å
• b: 11.144 ± 0.005 Å
• c: 14.023 ± 0.005 Å
• α: 112.54 ± 0.02°
• β: 100.09 ± 0.02°
• γ: 90.97 ± 0.03°
• Cell volume: 1280.4 ± 1 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: 0.034
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No