Information card for entry 2222241

Structure parameters

• Chemical name: Chloridobis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')(<i>n</i>- pentylamine-κ<i>N</i>)cobalt(III) dichloride monhydrate
• Formula: C9 H31 Cl3 Co N5 O
• Calculated formula: C9 H31 Cl3 Co N5 O
• SMILES: C1C[NH2][Co]2([NH2]1)([NH2]CC[NH2]2)([NH2]CCCCC)Cl.O.[Cl-].[Cl-]
• Title of publication: Chloridobis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')(<i>n</i>-pentylamine-κ<i>N</i>)cobalt(III) dichloride monhydrate
• Authors of publication: Anbalagan, K.; Tamilselvan, M.; Nirmala, S.; Sudha, L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m836 - m837
• a: 10.5214 ± 0.0003 Å
• b: 7.2294 ± 0.0002 Å
• c: 23.6225 ± 0.0006 Å
• α: 90°
• β: 96.117 ± 0.002°
• γ: 90°
• Cell volume: 1786.58 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes