Information card for entry 2001907

Structure parameters

• Chemical name: [Bis(N-phenylsalicylideneaminato-O,N)chloride]manganese(III)
• Formula: C26 H20 Cl Mn N2 O2
• Calculated formula: C26 H20 Cl Mn N2 O2
• Title of publication: Chlorobis(<i>N</i>-phenylsalicylideneaminato-<i>O</i>,<i>N</i>)manganese(III): a manganese Schiff-base complex derived by an electrochemical route
• Authors of publication: McAuliffe, C. A.; Pritchard, R. G.; Luaces, L.; Garcia-Vazquez, J. A.; Romero, J.; Bermejo, M. R.; Sousa, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 587 - 589
• a: 9.688 ± 0.003 Å
• b: 10.669 ± 0.003 Å
• c: 12.447 ± 0.005 Å
• α: 69.62 ± 0.02°
• β: 67.58 ± 0.02°
• γ: 78.86 ± 0.04°
• Cell volume: 1112.1 ± 0.7 ų
• Cell temperature: 396 K
• Ambient diffraction temperature: 23 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: 0.04
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 2.08
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No