Information card for entry 8105802

Structure parameters

• Formula: C20 H30 Cl6 Co N2
• Calculated formula: C20 H30 Cl6 Co N2
• Title of publication: Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2
• Authors of publication: Ayom, Gwaza E.; Zamisa, Sizwe J.; Van Zyl, Werner E.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 629 - 631
• a: 20.7559 ± 0.001 Å
• b: 9.3427 ± 0.0005 Å
• c: 27.6827 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5368.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0333
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No