Information card for entry 2200260

Structure parameters

• Chemical name: Diaquadichloride-Bis(2,4'-Bipyridyl) Manganese(II)
• Formula: C20 H20 Cl2 Mn N4 O2
• Calculated formula: C20 H20 Cl2 Mn N4 O2
• SMILES: [Mn]([n]1ccc(cc1)c1ncccc1)([n]1ccc(cc1)c1ncccc1)([OH2])([OH2])(Cl)Cl
• Title of publication: Diaquabis(2,4'-bipyridyl-<i>N</i>')dichloromanganese(II)
• Authors of publication: Kruszynski, Rafal; Bartczak, Tadeusz J.; Adamczyk, Anna; Czakis-Sulikowska, Danuta; Kałużna, Joanna; .
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 5
• Pages of publication: m183 - m185
• a: 6.8 ± 0.0007 Å
• b: 8.6443 ± 0.0008 Å
• c: 8.9244 ± 0.0009 Å
• α: 84.512 ± 0.01°
• β: 79.866 ± 0.009°
• γ: 77.834 ± 0.009°
• Cell volume: 503.87 ± 0.09 ų
• Cell temperature: 291 ± 1 K
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.1627
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No