Information card for entry 2206387

Structure parameters

• Chemical name: [N,N'-Bis(3-methylsalicylidene)propane-1,3-diaminato]nickel(II) methanol solvate
• Formula: C20 H24 N2 Ni O3
• Calculated formula: C20 H24 N2 Ni O3
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(3-methylsalicylidene)propane-1,3-diaminato]nickel(II) methanol solvate
• Authors of publication: You, Zhong-Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: m1601 - m1603
• a: 10.371 ± 0.003 Å
• b: 16.447 ± 0.004 Å
• c: 11.07 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1888.2 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No