Information card for entry 2224627

Structure parameters

• Chemical name: Chloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(2,2,2- trichloroacetato-κ<i>O</i>)cobalt(II)
• Formula: C26 H16 Cl4 Co N4 O2
• Calculated formula: C26 H16 Cl4 Co N4 O2
• Title of publication: Chloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(2,2,2-trichloroacetato-κ<i>O</i>)cobalt(II)
• Authors of publication: Pei, Changgui; Bai, Peikang; Guo, Zhangxia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m102
• a: 18.217 ± 0.0006 Å
• b: 10.4612 ± 0.0004 Å
• c: 14.6638 ± 0.0007 Å
• α: 90°
• β: 112.685 ± 0.001°
• γ: 90°
• Cell volume: 2578.32 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes