Information card for entry 7026121

Structure parameters

• Common name: bis(triphenylphosphine)silver bis(mu-thiobenzoato)lead thiobenzoate
• Formula: C57 H45 Ag O3 P2 Pb S3
• Calculated formula: C57 H45 Ag O3 P2 Pb S3
• SMILES: [Pb]1([S]([Ag]([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[S]1C(=O)c1ccccc1)C(=O)c1ccccc1)SC(=O)c1ccccc1
• Title of publication: Novel heterobimetallic thiocarboxylato complexes: synthesis, characterization and application as single source precursor for ternary chalcogenides.
• Authors of publication: Chaturvedi, Jyotsna; Bhattacharya, Subrato; Prasad, Rajendra
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 37
• Pages of publication: 8725 - 8732
• a: 12.753 ± 0.005 Å
• b: 17.287 ± 0.006 Å
• c: 23.608 ± 0.009 Å
• α: 90°
• β: 99.079 ± 0.008°
• γ: 90°
• Cell volume: 5139 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.1525
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1521
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No