Information card for entry 2004645

Structure parameters

• Formula: C17 H16 N2 Ni O3 S4
• Calculated formula: C17 H16 N2 Ni O3 S4
• Title of publication: (4,5-Diazafluoren-9-one-<i>N</i>^4^,<i>N</i>^5^)bis(<i>O</i>-ethyl dithiocarbonato-<i>S</i>,<i>S</i>')nickel(II)
• Authors of publication: Xiong, R.-G.; Zuo, J.-L.; Xu, E.-J.; 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: 521 - 523
• a: 10.682 ± 0.002 Å
• b: 12.742 ± 0.002 Å
• c: 15.508 ± 0.004 Å
• α: 90°
• β: 103.51 ± 0.01°
• γ: 90°
• Cell volume: 2052.4 ± 0.7 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No