Information card for entry 7012097

Structure parameters

• Formula: C27 H30 Cl2 Mn N4 O3
• Calculated formula: C27 H30 Cl2 Mn N4 O3
• 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: 26.142 ± 0.008 Å
• b: 10.442 ± 0.003 Å
• c: 10.284 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2807.3 ± 1.4 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No