Information card for entry 7204844

Structure parameters

• Common name: Bis(ethylpyridinium) tetrachlorocobaltate(ii)
• Chemical name: Bis(ethylpyridinium) tetrachlorocobaltate(II)
• Formula: C14 H20 Cl4 Co N2
• Calculated formula: C14 H20 Cl4 Co N2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[n+]1(ccccc1)CC.[n+]1(ccccc1)CC
• Title of publication: Conserved hydrogen-bonded supramolecular synthons in pyridinium tetrachlorometallates
• Authors of publication: Marina Felloni; Peter Hubberstey; Claire Wilson; Martin Schröder
• Journal of publication: CrystEngComm
• Year of publication: 2004
• Journal volume: 6
• Journal issue: 19
• Pages of publication: 87 - 95
• a: 7.381 ± 0.0005 Å
• b: 14.5798 ± 0.001 Å
• c: 8.6905 ± 0.0006 Å
• α: 90°
• β: 103.661 ± 0.001°
• γ: 90°
• Cell volume: 908.76 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No