Information card for entry 2005643

Structure parameters

• Formula: C22 H22 Cl Mn N2 O2
• Calculated formula: C22 H22 Cl Mn N2 O2
• Title of publication: Chloro[<i>N</i>,<i>N</i>'-ethylenebis(3-imino-1-phenyl-1-butanonato-<i>N</i>,<i>O</i>)]manganese(III), [MnCl(C~22~H~22~N~2~O~2~)]
• Authors of publication: Feng, Y.-L.; Liu, S.-X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2768 - 2770
• a: 10.914 ± 0.002 Å
• b: 13.287 ± 0.002 Å
• c: 7.317 ± 0.002 Å
• α: 93.43 ± 0.02°
• β: 94.44 ± 0.02°
• γ: 110.89 ± 0.009°
• Cell volume: 984 ± 0.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0535
• Goodness-of-fit parameter for significantly intense reflections: 1.172
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No