Information card for entry 2215515

Structure parameters

• Chemical name: Bis[<i>O</i>-propyl <i>N</i>'-(2-thienylcarbonyl)thiocarbamato]nickel(II)
• Formula: C18 H20 N2 Ni O4 S4
• Calculated formula: C18 H20 N2 Ni O4 S4
• Title of publication: Bis[<i>O</i>-propyl <i>N</i>'-(2-thienylcarbonyl)thiocarbamato]nickel(II)
• Authors of publication: Gomes, Ligia R.; Low, John Nicolson; Schröder, Bernd; Brandão, Paula; Luís M. N. B. F. Santos
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2588 - m2588
• a: 7.2627 ± 0.0003 Å
• b: 10.2917 ± 0.0004 Å
• c: 15.6218 ± 0.0006 Å
• α: 72.742 ± 0.002°
• β: 80.847 ± 0.003°
• γ: 82.978 ± 0.003°
• Cell volume: 1097.4 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0833
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes