Information card for entry 2208726

Structure parameters

• Chemical name: [N,N'-Bis(2-oxido-1-naphthylmethylidene)propane-1,3-diamine]manganese(II)
• Formula: C25 H20 Mn N2 O2
• Calculated formula: C25 H20 Mn N2 O2
• SMILES: c12c(ccc3ccccc13)O[Mn]13[N](=C2)CCC[N]1=Cc1c(ccc2ccccc12)O3
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(2-oxido-1-naphthylmethylidene)propane-1,3-diamine]manganese(II)
• Authors of publication: Yu-Liang Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m900 - m901
• a: 30.65 ± 0.001 Å
• b: 8.464 ± 0.003 Å
• c: 7.769 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2015.4 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1215
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes