Information card for entry 8102135

Structure parameters

• Chemical name: aqua(benzoylacetonato)(R,R-dibenzoylstilbene-diamine)(nitro)nickel(II) ethanol solvate
• Formula: C41.88 H48.43 N3 Ni O7.91
• Calculated formula: C41.82 H48.46 N3 Ni O7.91
• Title of publication: Crystal structure of aqua(benzoylacetonato)(R,R-dibenzylstilbene-diamine) (nitrato)nickel(II) ethanol disolvate, Ni(H~2~O)(C~10~H~10~O~2~)(C~28~H~28~N~2~) (NO~3~) · 1.9C~2~H~5~OH
• Authors of publication: Miyamoto, Keiko; Yajima, Tomoko; Horn, Ernst; Fukuda, Yutaka
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 243 - 245
• a: 13.491 ± 0.001 Å
• b: 14.26 ± 0.001 Å
• c: 21.43 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4122.7 ± 0.6 ų
• Cell temperature: 273.2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 0.252
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No