Information card for entry 1551815

Structure parameters

• Formula: C30 H26 Br2 Co N4 O4
• Calculated formula: C30 H26 Br2 Co N4 O4
• SMILES: c12c(cc(cc1C=O)Br)C[N]13[Co]45([n]6ccccc6C[N]4(Cc4c(c(cc(c4)Br)C=O)O5)CC3)(O2)[n]2ccccc2C1
• Title of publication: Crystal and Molecular Structure of Co(II) Complex with N,N′-Bis(pyridine-2-ylmethyl)-N,N′-bis(5-bromo-3-formyl-2-hydroxybenzyl)-1,2-diamine Ligand
• Authors of publication: GOLCHOUBIAN, Hamid; GHOLAMNEZHAD, Parisa
• Journal of publication: X-ray Structure Analysis Online
• Year of publication: 2009
• Journal volume: 25
• Pages of publication: 95
• a: 17.6158 ± 0.0013 Å
• b: 9.2327 ± 0.0007 Å
• c: 17.6983 ± 0.0013 Å
• α: 90°
• β: 102.771 ± 0.002°
• γ: 90°
• Cell volume: 2807.3 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0557
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0605
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No