Information card for entry 7017115

Structure parameters

• Formula: C47 H48 Cl4 N2 P2 Pt2 S4
• Calculated formula: C47 H48 Cl4 N2 P2 Pt2 S4
• Title of publication: Unique Pt(5) metallacycle: [Pt(II)Cl(pyrrolidinedithiocarbamate)](5).
• Authors of publication: Montagner, Diego; Sanz Miguel, Pablo J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 41
• Pages of publication: 10809 - 10811
• a: 9.571 ± 0.002 Å
• b: 10.278 ± 0.003 Å
• c: 14.367 ± 0.003 Å
• α: 89.79 ± 0.03°
• β: 86.21 ± 0.03°
• γ: 62.91 ± 0.03°
• Cell volume: 1254.9 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No