Information card for entry 2208914

Structure parameters

• Common name: dihippuratobis(imidazole)cobalt(II)
• Chemical name: Bis(N-benzoylglycinato)diimidazolecobalt(II)
• Formula: C24 H24 Co N6 O6
• Calculated formula: C24 H24 Co N6 O6
• SMILES: C(=O)(CNC(=O)c1ccccc1)O[Co]([n]1c[nH]cc1)([n]1c[nH]cc1)OC(=O)CNC(=O)c1ccccc1
• Title of publication: Bis(<i>N</i>-benzoylglycinato)diimidazolecobalt(II)
• Authors of publication: Dobrzyńska, Danuta; Lis, Tadeusz; Woźniak, Joanna
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1006 - m1008
• a: 29.245 ± 0.011 Å
• b: 11.54 ± 0.005 Å
• c: 14.945 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5044 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes