Information card for entry 2209790

Structure parameters

• Chemical name: Chlorobis(1,10-phenanthroline)(trichloroacetato)manganese(II)
• Formula: C26 H16 Cl4 Mn N4 O2
• Calculated formula: C26 H16 Cl4 Mn N4 O2
• Title of publication: Chlorobis(1,10-phenanthroline)(trichloroacetato)manganese(II)
• Authors of publication: Liang Chen; Xian-Wen Wang; Fu-Ping Chen; Ying Chen; Jing-Zhong Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1743 - m1745
• a: 18.155 ± 0.0005 Å
• b: 10.6381 ± 0.0003 Å
• c: 14.6858 ± 0.0004 Å
• α: 90°
• β: 112.992 ± 0.002°
• γ: 90°
• Cell volume: 2611.02 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes