Information card for entry 2008452

Structure parameters

• Formula: C24 H27 Cl2 Mn N7 O8
• Calculated formula: C24 H27 Cl2 Mn N7 O8
• SMILES: C1C[N]2=Cc3cccc[n]3[Mn]34562[N]1(CC[N]3=Cc1cccc[n]51)CC[N]4=Cc1cccc[n]61.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: [Tris(2-pyridyl-κ<i>N</i>-methyleneamino-κ<i>N</i>-ethyl)amine-κ<i>N</i>]manganese(II) diperchlorate
• Authors of publication: Qian, Ming; Gou, Shao-Hua; He, Ling; Zhou, Yu-Ming; Duan, Chun-Ying
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 5
• Pages of publication: 742 - 744
• a: 10.068 ± 0.003 Å
• b: 10.068 ± 0.003 Å
• c: 16.728 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1468.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Residual factor for all reflections: 0.0844
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections: 0.1267
• Weighted residual factors for significantly intense reflections: 0.1165
• Goodness-of-fit parameter for all reflections: 1.052
• Goodness-of-fit parameter for significantly intense reflections: 1.244
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No