Information card for entry 2217691

Structure parameters

• Chemical name: Bis(benzoato-κ^2^O,O')(2,9-dimethyl-1,10-phenanthroline-κ^2^N,N')cobalt(II)
• Formula: C28 H22 Co N2 O4
• Calculated formula: C28 H22 Co N2 O4
• Title of publication: Bis(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Authors of publication: Zhao, Pei-Zheng; Xuan, Xiao-Peng; Tang, Qing-Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m327 - m327
• a: 17.632 ± 0.003 Å
• b: 14.41 ± 0.002 Å
• c: 9.5282 ± 0.0015 Å
• α: 90°
• β: 90.796 ± 0.002°
• γ: 90°
• Cell volume: 2420.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes