Information card for entry 2217018

Structure parameters

• Chemical name: Bis[<i>N</i>^3^-(2-hydroxybenzoyl)pyridine-2-carboxamidrazonato- κ^3^<i>N</i>^1^,<i>N</i>^2^,<i>O</i>]manganese(II)
• Formula: C26 H22 Mn N8 O4
• Calculated formula: C26 H22 Mn N8 O4
• SMILES: [Mn]1234(OC(=N[N]2=C(N)c2[n]1cccc2)c1ccccc1O)OC(=N[N]4=C(N)c1[n]3cccc1)c1ccccc1O
• Title of publication: Bis[<i>N</i>^3^-(2-hydroxybenzoyl)pyridine-2-carboxamidrazonato-κ^3^<i>N</i>^1^,<i>N</i>^2^,<i>O</i>]manganese(II)
• Authors of publication: Li, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m50 - m50
• a: 10.7661 ± 0.0016 Å
• b: 13.049 ± 0.002 Å
• c: 19.998 ± 0.003 Å
• α: 90°
• β: 116.192 ± 0.007°
• γ: 90°
• Cell volume: 2521 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes