Information card for entry 2227621

Structure parameters

• Chemical name: Bis[(2-aminophenyl)methanol-κ^2^<i>N</i>,<i>O</i>]bis(nitrato- κ<i>O</i>)zinc(II)
• Formula: C14 H18 N4 O8 Zn
• Calculated formula: C14 H18 N4 O8 Zn
• SMILES: C1c2ccccc2[NH2][Zn]2([OH]1)([NH2]c1c(C[OH]2)cccc1)(ON(=O)=O)ON(=O)=O
• Title of publication: Bis[(2-aminophenyl)methanol-κ^2^<i>N</i>,<i>O</i>]bis(nitrato-κ<i>O</i>)zinc(II)
• Authors of publication: Esmhosseini, Majid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1057
• a: 23.386 ± 0.005 Å
• b: 10.193 ± 0.002 Å
• c: 7.3442 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1750.7 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1316
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.1405
• Weighted residual factors for all reflections included in the refinement: 0.1535
• Goodness-of-fit parameter for all reflections included in the refinement: 1.262
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes