Information card for entry 2010120

Structure parameters

• Formula: C6 H18 Cl4 N4 O Pt S2
• Calculated formula: C6 H20 Cl4 N4 O2 Pt S2
• Title of publication: Sels de <i>S</i>,<i>S</i>'-(alcane-α,ω-diyle)bis(thiouronium). II. Tétrachloroplatinate(II) de <i>S</i>,<i>S</i>'-(butane-1,4-diyle)bis(thiouronium) monohydrate
• Authors of publication: Nguyen-Huy Dung; Rodier, N.; Viossat, B.; Lancelot, J.C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 10
• Pages of publication: 1574 - 1576
• a: 7.709 ± 0.003 Å
• b: 7.333 ± 0.002 Å
• c: 10.819 ± 0.004 Å
• α: 98.28 ± 0.02°
• β: 119.64 ± 0.02°
• γ: 113.26 ± 0.02°
• Cell volume: 442.1 ± 0.3 ų
• Cell temperature: 292 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.54
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKᾱ
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No