Information card for entry 1549870

Structure parameters

• Chemical name: 3,3'-Dimethyl-1,1'-methylenediimidazolium tetrabromidocobaltate(II)
• Formula: C9 H14 Br4 Co N4
• Calculated formula: C9 H14 Br4 Co N4
• SMILES: c1n(cc[n+]1C)Cn1c[n+](cc1)C.[Co](Br)(Br)([Br-])[Br-]
• Title of publication: 3,3'-Dimethyl-1,1'-methylenediimidazolium tetrabromidocobaltate(II)
• Authors of publication: Peppel, Tim; Spannenberg, Anke
• Journal of publication: IUCrData
• Year of publication: 2018
• Journal volume: 3
• Journal issue: 8
• Pages of publication: x181212
• a: 15.7782 ± 0.0015 Å
• b: 7.4076 ± 0.0007 Å
• c: 28.567 ± 0.003 Å
• α: 90°
• β: 95.7271 ± 0.0019°
• γ: 90°
• Cell volume: 3322.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0457
• Weighted residual factors for all reflections included in the refinement: 0.0481
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes