Information card for entry 2224498

Structure parameters

• Chemical name: (Formato-κ^2^O,O')bis(1,10-phenanthroline-κ^2^N,N')manganese(II) perchlorate
• Formula: C25 H17 Cl Mn N4 O6
• Calculated formula: C25 H17 Cl Mn N4 O6
• SMILES: [Mn]123([n]4c5c6[n]1cccc6ccc5ccc4)([n]1c4c5[n]2cccc5ccc4ccc1)OC=[O]3.Cl(=O)(=O)(=O)[O-]
• Title of publication: (Formato-κ^2^<i>O</i>,<i>O</i>')bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')manganese(II) perchlorate
• Authors of publication: Zhao, Jun; Zheng, Xue-Gang; Hu, Zong-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1642
• a: 13.0752 ± 0.001 Å
• b: 10.9532 ± 0.0009 Å
• c: 17.4811 ± 0.0014 Å
• α: 90°
• β: 111.495 ± 0.001°
• γ: 90°
• Cell volume: 2329.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.1756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes