Information card for entry 2202755

Structure parameters

• Chemical name: Tris(1H-imidazole-κN^3^)(dl-malate-κ^3^O,O',O'')cobalt(II)
• Formula: C13 H16 Co N6 O5
• Calculated formula: C13 H16 Co N6 O5
• SMILES: [Co]12(OC(=O)CC([OH]1)C(=O)O2)([n]1cc[nH]c1)([n]1cc[nH]c1)[n]1cc[nH]c1
• Title of publication: Tris(1<i>H</i>-imidazole-κ<i>N</i>^3^)(<small>DL</small>-malato-κ^3^<i>O,O</i>',<i>O</i>'')cobalt(II)
• Authors of publication: Zhi Min Jin; Lin He; Liang Shen; Mei Chao Li; Mao Lin Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1053 - m1055
• a: 8.482 ± 0.001 Å
• b: 8.597 ± 0.001 Å
• c: 22.489 ± 0.004 Å
• α: 90°
• β: 90.71 ± 0.01°
• γ: 90°
• Cell volume: 1639.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.045
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No