Information card for entry 7014032

Structure parameters

• Chemical name: Bis(1,2-bis(dimethylstibanylmethyl)benzene)palladium(II) bishexafluorophosphate
• Formula: C24 H40 F12 P2 Pd Sb4
• Calculated formula: C24 H40 F12 P2 Pd Sb4
• SMILES: C[Sb]1(Cc2ccccc2C[Sb]([Pd]21[Sb](C)(C)Cc1ccccc1C[Sb]2(C)C)(C)C)C.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis and characterisation of transition metal halide complexes of the xylyl-distibine, 1,2-bis(dimethylstibanylmethyl)benzene.
• Authors of publication: Levason, William; Matthews, Melissa L.; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 554 - 561
• a: 10.604 ± 0.002 Å
• b: 15.291 ± 0.003 Å
• c: 11.692 ± 0.002 Å
• α: 90°
• β: 105.335 ± 0.015°
• γ: 90°
• Cell volume: 1828.3 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0507
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No