Information card for entry 2004646

Structure parameters

• Formula: C20 H22 N2 Ni O2 S4
• Calculated formula: C20 H22 N2 Ni O2 S4
• Title of publication: (2,9-Dimethyl-1,10-phenanthroline-<i>N</i>^1^,<i>N</i>^10^)bis(<i>O</i>-ethyl dithiocarbonato-<i>S</i>,<i>S</i>')nickel(II)
• Authors of publication: Guo, Y.-H.; Xue, Y.-Q.; Xiong, R.-G.; Zuo, J.-L.; You, X.-Z.; Huang, X.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 523 - 525
• a: 17.344 ± 0.005 Å
• b: 8.336 ± 0.005 Å
• c: 18.206 ± 0.004 Å
• α: 90°
• β: 117.63 ± 0.01°
• γ: 90°
• Cell volume: 2332 ± 1.6 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• 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: 0.053
• Weighted residual factors for significantly intense reflections: 0.069
• Goodness-of-fit parameter for significantly intense reflections: 1.78
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No