Information card for entry 2006269

Structure parameters

• Chemical name: bis[1,3-dimethyl-2(3H)-imidazoleselone]dichlorocobalt(II)
• Formula: C10 H16 Cl2 Co N4 Se2
• Calculated formula: C10 H16 Cl2 Co N4 Se2
• Title of publication: Dichlorobis[1,3-dimethylimidazole-2(3<i>H</i>)selone-<i>Se</i>]cobalt(II)
• Authors of publication: Williams, Daniel J.; Jones, Timothy A.; Rice, Edward D.; Davis, Kerri J.; Ritchie, John A.; Pennington, William T.; Schimek, George L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 837 - 838
• a: 9.51 ± 0.002 Å
• b: 13.75 ± 0.003 Å
• c: 13.41 ± 0.002 Å
• α: 90°
• β: 107.58 ± 0.01°
• γ: 90°
• Cell volume: 1671.6 ± 0.6 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0626
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for all reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0398
• Goodness-of-fit parameter for significantly intense reflections: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No