Information card for entry 2238452

Structure parameters

• Chemical name: Diaquabis[2-(2-hydroxyethyl)pyridine-κ^2^<i>N</i>,<i>O</i>]cobalt(II) dichloride
• Formula: C14 H22 Cl2 Co N2 O4
• Calculated formula: C14 H22 Cl2 Co N2 O4
• SMILES: C1Cc2cccc[n]2[Co]2([OH]1)([OH2])([n]1c(CC[OH]2)cccc1)[OH2].[Cl-].[Cl-]
• Title of publication: Diaquabis[2-(2-hydroxyethyl)pyridine-κ^2^<i>N</i>,<i>O</i>]cobalt(II) dichloride
• Authors of publication: Zeghouan, Ouahida; Guenifa, Fatiha; Hadjadj, Nasreddine; Bendjeddou, Lamia; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: m439 - m440
• a: 12.8911 ± 0.0003 Å
• b: 8.0049 ± 0.0002 Å
• c: 16.8757 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1741.44 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0542
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes