Information card for entry 7022877

Structure parameters

• Formula: C24 H43 Cl P2 Pd
• Calculated formula: C24 H43 Cl P2 Pd
• SMILES: [Pd]12(Cl)[P](Cc3c2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Preparation of potentially porous, chiral organometallic materials through spontaneous resolution of pincer palladium conformers.
• Authors of publication: Johnson, Magnus T.; Džolić, Zoran; Cetina, Mario; Lahtinen, Manu; Ahlquist, Mårten S G; Rissanen, Kari; Öhrström, Lars; Wendt, Ola F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8484 - 8491
• a: 11.7371 ± 0.0002 Å
• b: 14.9785 ± 0.0002 Å
• c: 15.6887 ± 0.0002 Å
• α: 90°
• β: 103.656 ± 0.001°
• γ: 90°
• Cell volume: 2680.17 ± 0.07 ų
• Cell temperature: 123 ± 0.1 K
• Ambient diffraction temperature: 123 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0235
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No