Information card for entry 4064288

Structure parameters

• Formula: C50 H54 O8 Pd3 Te2
• Calculated formula: C50 H54 O8 Pd3 Te2
• SMILES: C1(C)=[O][Pd](c2c(cccc2)C)([Te](c2ccccc2C)c2ccccc2C)OC(C)=[O][Pd]3(O1)[O]=C(C)O[Pd]([Te](c1ccccc1C)c1ccccc1C)(c1ccccc1C)[O]=C(C)O3
• Title of publication: Reactions of Di-o-tolyl Telluride and Selenide with Palladium Acetate: Isolation of a Novel Palladium Complex of a Tellurenic Acid Anhydride and Related Trinuclear and Tetranuclear Palladium Complexes
• Authors of publication: Chakraborty, Tapash; Sharma, Sagar; Singh, Harkesh B.; Butcher, Ray J.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 9
• Pages of publication: 2525
• a: 10.1676 ± 0.0002 Å
• b: 10.3479 ± 0.0003 Å
• c: 14.0427 ± 0.0003 Å
• α: 71.258 ± 0.003°
• β: 87.1053 ± 0.0019°
• γ: 64.937 ± 0.003°
• Cell volume: 1261.07 ± 0.07 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0915
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1054
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No