Information card for entry 4077689

Structure parameters

• Formula: C60 H62 F12 Hg2 N2 O9 P2 Pt2 S4
• Calculated formula: C60 H62 F12 Hg2 N2 O9 P2 Pt2 S4
• Title of publication: Reactivity of [M(C∧P)(S2CNMe2)] [M = Pt, Pd; C∧P = CH2−C6H4−P(o-tolyl)2-κC,P] toward Mercury(II) Carboxylates. X-ray Molecular Structures of [Pt(C∧P)(S2CNMe2)(O2CCF3)Hg(O2CCF3)] and [Pd(S2CNMe2){μ-P(o-tolyl)2−C6H4−CH2−}(μ-O2CCH3)Hg(O2CCH3)]
• Authors of publication: Forniés, Juan; Martín, Antonio; Sicilia, Violeta; Villarroya, Pablo
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 6
• Pages of publication: 1107
• a: 14.191 ± 0.003 Å
• b: 14.937 ± 0.003 Å
• c: 19.488 ± 0.004 Å
• α: 111.53 ± 0.03°
• β: 102.65 ± 0.03°
• γ: 101.93 ± 0.03°
• Cell volume: 3556.9 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0756
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for all reflections: 0.1189
• Weighted residual factors for significantly intense reflections: 0.0838
• Goodness-of-fit parameter for all reflections: 1.073
• Goodness-of-fit parameter for significantly intense reflections: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No