Information card for entry 7016185

Structure parameters

• Formula: C24 H42 O6 Pd3 Se3
• Calculated formula: C24 H42 O6 Pd3 Se3
• SMILES: [CH2]1=[CH]2C[Pd]312[Se](CCC(=O)OCC)[Pd]12(C[CH]1=[CH2]2)[Se](CCC(=O)OCC)[Pd]12([CH2]=[CH]1C2)[Se]3CCC(=O)OCC
• Title of publication: Oligomeric allyl-palladium(ii) complexes of β-substituted ethylselenolates: Syntheses, structures and thermal decomposition.
• Authors of publication: Kumbhare, Liladhar B.; Wadawale, Amey; Zade, Sanjio S.; Jain, Vimal K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 31
• Pages of publication: 7957 - 7966
• a: 30.966 ± 0.007 Å
• b: 6.795 ± 0.003 Å
• c: 15.901 ± 0.008 Å
• α: 90°
• β: 102.15 ± 0.03°
• γ: 90°
• Cell volume: 3271 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.2853
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1533
• Weighted residual factors for all reflections included in the refinement: 0.2185
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No