Information card for entry 7030474

Structure parameters

• Chemical name: Chloro-Bis-(mu-((diphenylphosphino)methyl)benzene-1,2-bis(olato))-dimethylfo rmamid-Gallium(III)-Palladium(II)
• Formula: C41 H37 Cl Ga N O5 P2 Pd
• Calculated formula: C41 H37 Cl Ga N O5 P2 Pd
• SMILES: [Pd]123[P](Cc4c5[O]2[Ga]2(Cl)(Oc5ccc4)[O]3c3c(O2)cccc3C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.O=CN(C)C
• Title of publication: Heterobimetallic catechol-phosphine complexes with palladium and a group-13 element: structural flexibility and dynamics.
• Authors of publication: Bauer, G.; Nieger, M.; Gudat, D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 23
• Pages of publication: 8911 - 8920
• a: 12.644 ± 0.001 Å
• b: 16.798 ± 0.002 Å
• c: 17.833 ± 0.002 Å
• α: 90°
• β: 104.01 ± 0.01°
• γ: 90°
• Cell volume: 3675 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• 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: 0.0978
• Residual factor for significantly intense reflections: 0.0531
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0877
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No