Information card for entry 7021913

Structure parameters

• Formula: C46 H38 Cl2 N2 P2 Pd2 Se2
• Calculated formula: C46 H38 Cl2 N2 P2 Pd2 Se2
• SMILES: c1(ccncc1)[Se]1[Pd]([P](c2ccccc2)(c2ccccc2)c2ccccc2)(Cl)[Se](c2ccncc2)[Pd]1([P](c1ccccc1)(c1ccccc1)c1ccccc1)Cl
• Title of publication: Syntheses of Pd(ii)/Pt(ii) complexes with non-chelating 4-pyridylselenolate ligand ranging from mononuclear to macrocyclic structures and their utility as catalysts in Suzuki C-C coupling reaction.
• Authors of publication: Vivekananda, K. V.; Dey, S.; Wadawale, A.; Bhuvanesh, N.; Jain, V. K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 39
• Pages of publication: 14158 - 14167
• a: 10.1799 ± 0.0012 Å
• b: 14.669 ± 0.0017 Å
• c: 14.8568 ± 0.0017 Å
• α: 90°
• β: 93.405 ± 0.001°
• γ: 90°
• Cell volume: 2214.6 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0193
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0437
• Weighted residual factors for all reflections included in the refinement: 0.0443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No