Information card for entry 7026120

Structure parameters

• Common name: bis(triphenylphosphine)copper bis(muthiobenzoato)lead thiobenzoate
• Formula: C60 H51 Cu O4 P2 Pb S3
• Calculated formula: C60 H51 Cu O4 P2 Pb S3
• SMILES: [Pb]1234(SC(=[O]3)c3ccccc3)[S](C(=[O]2)c2ccccc2)[Cu]([P](c2ccccc2)(c2ccccc2)c2ccccc2)([S]1C(=[O]4)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(=O)(C)C
• 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: 16.0477 ± 0.0015 Å
• b: 13.0335 ± 0.0012 Å
• c: 26.548 ± 0.003 Å
• α: 90°
• β: 107.065 ± 0.002°
• γ: 90°
• Cell volume: 5308.2 ± 0.9 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: 0.0882
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No