Information card for entry 2233142

Structure parameters

• Chemical name: Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) aquatris(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)indate(III)
• Formula: C12 H26 Co In N6 O13
• Calculated formula: C12 H26 Co In N6 O13
• SMILES: [In]123(OC(=O)C(=O)O1)(OC(=O)C(O2)=O)(OC(=O)C(=O)O3)[OH2].[Co]123([NH2]CC[NH2]1)([NH2]CC[NH2]2)[NH2]CC[NH2]3
• Title of publication: Tris(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cobalt(III) aquatris(oxalato-κ^2^<i>O</i>^1^,<i>O</i>^2^)indate(III)
• Authors of publication: Zhang, Zhe; Wang, Fuxiang; Liao, Shuangquan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m65 - m66
• a: 7.5161 ± 0.0015 Å
• b: 10.921 ± 0.002 Å
• c: 14.45 ± 0.003 Å
• α: 79.43 ± 0.03°
• β: 80.13 ± 0.03°
• γ: 71.25 ± 0.03°
• Cell volume: 1096 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes