Information card for entry 2004667

Structure parameters

• Formula: C16 H28 N2 Pt S4
• Calculated formula: C16 H28 N2 Pt S4
• Title of publication: Bis(<i>N</i>,<i>N</i>-<i>cyclo</i>-heptamethylenedithiocarbamato-<i>S</i>,<i>S</i>')platinum(II), a Platinum Dithiocarbamate Containing a Large Carbocyclic Ring
• Authors of publication: Heath, G. A.; Hockless, D. C. R.; Prenzler, P. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 537 - 539
• a: 7.089 ± 0.003 Å
• b: 13.781 ± 0.001 Å
• c: 10.141 ± 0.003 Å
• α: 90°
• β: 91.39 ± 0.03°
• γ: 90°
• Cell volume: 990.4 ± 0.5 ų
• Cell temperature: 213 ± 1 K
• Ambient diffraction temperature: 213 ± 1 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: 0.035
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 2.82
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No