Information card for entry 2203785

Structure parameters

• Chemical name: {2,2'-Bis[(3-aminopropyl)iminomethyl]oxalanilide}cobalt(III) perchlorate
• Formula: C22 H26 Cl Co N6 O6
• Calculated formula: C22 H26 Cl Co N6 O6
• SMILES: [Co]12345[NH2]CCC[N]1=Cc1ccccc1N2C(=O)C(=O)N3c1ccccc1C=[N]4CCC[NH2]5.Cl(=O)(=O)(=O)[O-]
• Title of publication: {2,2'-Bis[(3-aminopropyl)iminomethyl]oxalanilide}cobalt(III) perchlorate
• Authors of publication: Ya-Qiu Sun; Wen Dong; Guang-Ming Yang; Dai-Zheng Liao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m730 - m731
• a: 9.728 ± 0.003 Å
• b: 17.232 ± 0.005 Å
• c: 14.953 ± 0.005 Å
• α: 90°
• β: 108.076 ± 0.006°
• γ: 90°
• Cell volume: 2382.9 ± 1.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1142
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes