Information card for entry 2001299

Structure parameters

• Formula: C15 H11 Co N2 S2
• Calculated formula: C15 H11 Co N2 S2
• Title of publication: Structure of (η^5^-cyclopentadienyl)[1-(2-quinoxalinyl)ethene-1,2-dithiolato]cobalt(III), [(η^5^-C~5~H~5~)Co{S~2~C~2~H(2-quinoxalinyl)}]
• Authors of publication: Armstrong, E. M.; Austerberry, M. S.; Beddoes, R. L.; Helliwell, M.; Joule, J. A.; Garner, C. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1764 - 1766
• a: 13.824 ± 0.007 Å
• b: 6.178 ± 0.008 Å
• c: 17.844 ± 0.006 Å
• α: 90°
• β: 112.26 ± 0.03°
• γ: 90°
• Cell volume: 1410 ± 2 ų
• Cell temperature: 294 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.33
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No