Information card for entry 2237452

Structure parameters

• Chemical name: <i>cis</i>-Chlorido(ethylamine)bis(propane-1,3-diamine)cobalt(III) dichloride
• Formula: C8 H27 Cl3 Co N5
• Calculated formula: C8 H27 Cl3 Co N5
• SMILES: C1CC[NH2][Co]2([NH2]1)([NH2]CCC[NH2]2)([NH2]CC)Cl.[Cl-].[Cl-]
• Title of publication: <i>cis</i>-Chlorido(ethylamine)bis(propane-1,3-diamine)cobalt(III) dichloride
• Authors of publication: Maheshwaran, Velusamy; Thiruselvam, Viswanathan; Manjunathan, Munisamy; Anbalagan, Krishnamoorthy; Ponnuswamy, Mondikalipudur Nanjappa Gounder
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: m170 - m171
• a: 7.8847 ± 0.0004 Å
• b: 8.0627 ± 0.0004 Å
• c: 12.6526 ± 0.0005 Å
• α: 102.78 ± 0.003°
• β: 99.936 ± 0.004°
• γ: 92.58 ± 0.004°
• Cell volume: 769.76 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0319
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes