Information card for entry 7204845

Structure parameters

• Common name: Bis(pyridinium) tetrachlorocobaltate(ii)
• Chemical name: Bis(pyridinium) tetrachlorocobaltate(II)
• Formula: C10 H12 Cl4 Co N2
• Calculated formula: C10 H12 Cl4 Co N2
• SMILES: [Co](Cl)(Cl)([Cl-])[Cl-].[nH+]1ccccc1.[nH+]1ccccc1
• 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: 7.5802 ± 0.0006 Å
• b: 7.9849 ± 0.0007 Å
• c: 12.4508 ± 0.0011 Å
• α: 89.026 ± 0.002°
• β: 83.51 ± 0.002°
• γ: 79.833 ± 0.002°
• Cell volume: 737.02 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0724
• Goodness-of-fit parameter for all reflections included in the refinement: 0.895
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No