Information card for entry 2237867

Structure parameters

• Common name: Tris(ethylenediamine) cobalt II chloride
• Chemical name: Tris(ethylenediamine)cobalt(II) dichloride'
• Formula: C6 H24 Cl2 Co N6
• Calculated formula: C6 H24 Cl2 Co N6
• SMILES: [Co]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3.[Cl-].[Cl-]
• Title of publication: Tris(ethylenediamine)cobalt(II) dichloride
• Authors of publication: Cooke, Kristin; Olenev, Andrei V.; Kovnir, Kirill
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: m332
• a: 8.159 ± 0.0008 Å
• b: 17.047 ± 0.003 Å
• c: 20.3974 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2837 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes