Information card for entry 2220792

Structure parameters

• Chemical name: Dichlorido(dipyrido[3,2-a:2',3'-c]phenazine)manganese(II)
• Formula: C36 H20 Cl2 Mn N8
• Calculated formula: C36 H20 Cl2 Mn N8
• SMILES: c1ccc2c3nc4ccccc4nc3c3ccc[n]4[Mn]5(Cl)([n]1c2c34)(Cl)[n]1cccc2c3nc4ccccc4nc3c3ccc[n]5c3c12
• Title of publication: Dichlorido(dipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine)manganese(II)
• Authors of publication: Xu, Mao-Liang; Sun, Shu-Bo; Li, Xiu-Ying; Che, Guang-Bo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m136
• a: 8.4017 ± 0.0017 Å
• b: 12.256 ± 0.003 Å
• c: 28.226 ± 0.006 Å
• α: 90°
• β: 95.09 ± 0.03°
• γ: 90°
• Cell volume: 2895 ± 1.1 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1046
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1201
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes