Information card for entry 2227472

Structure parameters

• Chemical name: Bis[(2-aminophenyl)methanol-κ^2^<i>O</i>,<i>N</i>]bis(nitrato- κ<i>O</i>)manganese(II)
• Formula: C14 H18 Mn N4 O8
• Calculated formula: C14 H18 Mn N4 O8
• SMILES: C1c2ccccc2[NH2][Mn]2([OH]1)(ON(=O)=O)([NH2]c1c(C[OH]2)cccc1)ON(=O)=O
• Title of publication: Bis[(2-aminophenyl)methanol-κ^2^<i>O</i>,<i>N</i>]bis(nitrato-κ<i>O</i>)manganese(II)
• Authors of publication: Esmhosseini, Majid; Maleki, Shahrzad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1052
• a: 23.374 ± 0.002 Å
• b: 10.1929 ± 0.0012 Å
• c: 7.3336 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1747.2 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes