Information card for entry 8103023

Structure parameters

• Formula: C12 H22 Cl2 Co N5 O10
• Calculated formula: C12 H22 Cl2 Co N5 O10
• Title of publication: Crystal structure of (picolinato-N,O)[tris(2-aminoethyl)amine-N,N', N'',N''']cobalt(III) diperchlorate, [Co(C6H18N4)(C6H4O2N)][ClO4]2
• Authors of publication: Feng-Mei Nie; Zhi-Yun Dong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 4
• Pages of publication: 493
• a: 10.9199 ± 0.0016 Å
• b: 11.5088 ± 0.0016 Å
• c: 16.173 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2032.5 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0377
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No