Information card for entry 1517985

Structure parameters

• Formula: C48 H40 N2 O8 P4 Pd S4
• Calculated formula: C48 H40 N2 O8 P4 Pd S4
• SMILES: [Pd]12([S]=P(Oc3ccccc3)(Oc3ccccc3)N=P(S1)(Oc1ccccc1)Oc1ccccc1)[S]=P(Oc1ccccc1)(Oc1ccccc1)N=P(S2)(Oc1ccccc1)Oc1ccccc1
• Title of publication: The tretraphenylester of the μ-imido-dithiodiphosphoric acid and its palladium complex - crystal structures
• Authors of publication: Nouaman, Moein; Žak, Zdirad; Herrmann, Eckhard; Navrátil, Oldřich
• Journal of publication: Zeitschrift fuer Anorganische und Allgemeine Chemie
• Year of publication: 1993
• Journal volume: 619
• Pages of publication: 1147 - 1153
• a: 10.687 ± 0.002 Å
• b: 15.302 ± 0.003 Å
• c: 15.207 ± 0.003 Å
• α: 90°
• β: 101.84 ± 0.02°
• γ: 90°
• Cell volume: 2433.9 ± 0.8 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• 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: 0.052
• Weighted residual factors for significantly intense reflections: 0.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No