Information card for entry 2008268

Structure parameters

• Chemical name: (3,7-diethyl-3,7-diazanonane-1,9-dithiolato-S,N,N'S')nickel(II)
• Formula: C11 H24 N2 Ni S2
• Calculated formula: C11 H24 N2 Ni S2
• Title of publication: (3,7-Diethyl-3,7-diazanonane-1,9-dithiolato-<i>S</i>,<i>N</i>,<i>N</i>',<i>S</i>')nickel(II)
• Authors of publication: Jörg Schneider; Ralf Hauptmann; Frank Osterloh; Gerald Henkel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 328 - 330
• a: 9.674 ± 0.002 Å
• b: 8.482 ± 0.002 Å
• c: 17.446 ± 0.004 Å
• α: 90°
• β: 104.81 ± 0.02°
• γ: 90°
• Cell volume: 1384 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.024
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No