Information card for entry 7032477

Structure parameters

• Formula: C40 H46 Cl8 N4 P2 Pd Sn2
• Calculated formula: C40 H46 Cl8 N4 P2 Pd Sn2
• SMILES: c1c([P]2([Pd]3([P](Nc4[n]3cccc4)(c3ccccc3)c3ccccc3)[n]3c(N2)cccc3)c2ccccc2)cccc1.[Sn](Cl)(Cl)(Cl)(C)C.[Sn](Cl)(Cl)(Cl)(C)C.ClCCCl
• Title of publication: Pd(ii) coordinated deprotonated diphenyl phosphino amino pyridine: reactivity towards solvent, base, and acid.
• Authors of publication: Pratihar, Sanjay; Pegu, Rupa; Guha, Ankur Kanti; Sarma, Bipul
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 45
• Pages of publication: 17136 - 17144
• a: 11.1221 ± 0.0002 Å
• b: 20.2361 ± 0.0004 Å
• c: 22.0997 ± 0.0004 Å
• α: 90°
• β: 106.545 ± 0.001°
• γ: 90°
• Cell volume: 4767.99 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No