Information card for entry 7036486

Structure parameters

• Formula: C21 H27 Cl2 P2 Pb Rh
• Calculated formula: C21 H27 Cl2 P2 Pb Rh
• SMILES: [Pb]([Rh]1234([P](c5ccccc5)(C)C)([P](c5ccccc5)(C)C)[cH]5[cH]1[cH]2[cH]3[cH]45)(Cl)Cl
• Title of publication: Transition metal-mediated donor-acceptor coordination of low-oxidation state Group 14 element halides.
• Authors of publication: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6071 - 6078
• a: 17.346 ± 0.005 Å
• b: 15.351 ± 0.004 Å
• c: 18.164 ± 0.005 Å
• α: 90°
• β: 95.47 ± 0.003°
• γ: 90°
• Cell volume: 4815 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0609
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No