Information card for entry 2238531

Structure parameters

• Chemical name: Tetrakis(μ-2-phenylacetato-κ^2^<i>O</i>:<i>O</i>')bis{[4-(dimethylamino)pyridine-κ<i>N</i>^1^]cobalt(II)}
• Formula: C46 H48 Co2 N4 O8
• Calculated formula: C46 H48 Co2 N4 O8
• SMILES: c1(cc[n](cc1)[Co]1234[O]=C(Cc5ccccc5)O[Co]4([n]4ccc(cc4)N(C)C)([O]=C(Cc4ccccc4)O1)([O]=C(O3)Cc1ccccc1)OC(=[O]2)Cc1ccccc1)N(C)C
• Title of publication: Tetrakis(μ-2-phenylacetato-κ^2^<i>O</i>:<i>O</i>')bis{[4-(dimethylamino)pyridine-κ<i>N</i>^1^]cobalt(II)}
• Authors of publication: Benslimane, Meriem; Redjel, Yasmine Kheira; Dénès, Georges; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: m517 - m518
• a: 8.107 ± 0.005 Å
• b: 11.043 ± 0.005 Å
• c: 12.573 ± 0.005 Å
• α: 99.766 ± 0.005°
• β: 101.878 ± 0.005°
• γ: 105.335 ± 0.005°
• Cell volume: 1031.9 ± 0.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0281
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes