Information card for entry 7012092

Structure parameters

• Formula: C29 H34 Br2 Mn N4
• Calculated formula: C29 H34 Br2 Mn N4
• Title of publication: From monomeric to polymeric manganese complexes bearing bis(imino)pyridine and related ligands
• Authors of publication: Gibson, Vernon C.; McTavish, Stuart; Redshaw, Carl; Solan, Gregory A.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 2
• Pages of publication: 221
• a: 16.8419 ± 0.0004 Å
• b: 15.1562 ± 0.0005 Å
• c: 23.4306 ± 0.0015 Å
• α: 90°
• β: 92.042 ± 0.003°
• γ: 90°
• Cell volume: 5977.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1063
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections: 0.16
• Weighted residual factors for significantly intense reflections: 0.133
• Goodness-of-fit parameter for all reflections: 1.012
• Goodness-of-fit parameter for significantly intense reflections: 1.097
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No