Information card for entry 2008810

Structure parameters

• Common name: Tetrakis(methylamine)oxalatocobalt(III)
• Formula: C6 H20 Cl Co N4 O8
• Calculated formula: C6 H20 Cl Co N4 O8
• SMILES: [Co]1(OC(=O)C(=O)O1)([NH2]C)([NH2]C)([NH2]C)[NH2]C.Cl(=O)(=O)(=O)[O-]
• Title of publication: Tetrakis(methylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate and tetrakis(ethylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate monohydrate
• Authors of publication: Kitamura, Yoichi; Azuma, Nagao; Matsuda, Taro; Tanabe, Yoichi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1267 - 1270
• a: 10.78 ± 0.003 Å
• b: 11.004 ± 0.003 Å
• c: 12.108 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1436.3 ± 0.6 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No