Information card for entry 8102029

Structure parameters

• Chemical name: tetra(2-aminopyrimidine)dimethanolato-dicobalt(II) diperchlorate
• Formula: C18 H26 Cl2 Co2 N12 O10
• Calculated formula: C18 H26 Cl2 Co2 N12 O10
• Title of publication: Crystal structure of tetra(2-aminopyrimidine)di-methanolato-dicobalt (II) diperchlorate, [Co~2~(CH~3~O)~2~(C~4~H~5~N~3~)~4~][ClO~4~]~2~
• Authors of publication: Xu, S.-P.; Liu, C.-H.; Zhu, Y.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 401 - 402
• a: 16.466 ± 0.005 Å
• b: 14.969 ± 0.005 Å
• c: 12.003 ± 0.004 Å
• α: 90°
• β: 132.4 ± 0.01°
• γ: 90°
• Cell volume: 2184.7 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1756
• Weighted residual factors for all reflections included in the refinement: 0.1876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No