Information card for entry 2004410

Structure parameters

• Formula: C20 H22 N Ni S8
• Calculated formula: C20 H22 N Ni S8
• Title of publication: <i>N</i>-Methylquinolinium Bis(6,7-dihydro-5<i>H</i>-1,4-dithiepine-2,3-dithiolato)nickelate(III)
• Authors of publication: Zuo, J.-L.; Xiong, R.-G.; You, X.-Z.; Huang, X.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 1
• Pages of publication: 46 - 48
• a: 15.275 ± 0.002 Å
• b: 9.588 ± 0.004 Å
• c: 17.717 ± 0.002 Å
• α: 90°
• β: 106.78 ± 0.01°
• γ: 90°
• Cell volume: 2484.3 ± 1.1 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for significantly intense reflections: 1.78
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No