Information card for entry 2001532

Structure parameters

• Formula: C16 H10 Co Ni S10
• Calculated formula: C16 H10 Co Ni S10
• Title of publication: Cobaltocenium bis[(4,5-dimercapto-<i>S</i>^4^,<i>S</i>^5^)-1,3-dithiole-2-thionato]nickelate
• Authors of publication: Fang, Q.; You, X.-Z.; Cai, J.-H.; He, M.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1347 - 1350
• a: 19.347 ± 0.009 Å
• b: 25.289 ± 0.007 Å
• c: 9.698 ± 0.003 Å
• α: 100.6 ± 0.02°
• β: 96.02 ± 0.03°
• γ: 76.01 ± 0.03°
• Cell volume: 4517 ± 3 ų
• Cell temperature: 296 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 significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.062
• Goodness-of-fit parameter for significantly intense reflections: 1.32
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No