Information card for entry 2008657

Structure parameters

• Chemical name: Tetrakis(μ-phenylacetato-O:O')bis[(quinoline-N)cobalt(II)]
• Formula: C50 H42 Co2 N2 O8
• Calculated formula: C50 H42 Co2 N2 O8
• SMILES: [n]1([Co]2345[O]=C(O[Co]3([O]=C(O2)Cc2ccccc2)([n]2cccc3ccccc23)(OC(=[O]4)Cc2ccccc2)[O]=C(O5)Cc2ccccc2)Cc2ccccc2)cccc2c1cccc2
• Title of publication: Tetrakis(μ-phenylacetato-<i>O</i>:<i>O</i>')bis[(quinoline-<i>N</i>)cobalt(II)]
• Authors of publication: Yong Cui; Fakun Zheng; Jinshun Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1067 - 1069
• a: 8.41 ± 0.002 Å
• b: 11.116 ± 0.002 Å
• c: 12.122 ± 0.002 Å
• α: 95.24 ± 0.03°
• β: 108.29 ± 0.03°
• γ: 93.24 ± 0.03°
• Cell volume: 1067.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for all reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections: 1.041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No