Information card for entry 4311998

Structure parameters

• Common name: [Ar#PbBr]2.2toluene
• Formula: C90 H122 Br2 Pb2
• Calculated formula: C90 H122 Br2 Pb2
• SMILES: [Pb]1([Br][Pb]([Br]1)c1c(cccc1c1c(cc(cc1C(C)C)C(C)(C)C)C(C)C)c1c(cc(cc1C(C)C)C(C)(C)C)C(C)C)c1c(cccc1c1c(cc(cc1C(C)C)C(C)(C)C)C(C)C)c1c(cc(cc1C(C)C)C(C)(C)C)C(C)C.c1(ccccc1)C.c1(ccccc1)C
• Title of publication: Terphenyl Ligand Stabilized Lead(II) Derivatives: Steric Effects and Lead-Lead Bonding in Diplumbenes
• Authors of publication: Shirley Hino; Marilyn Olmstead; Andrew D. Phillips; Robert J. Wright; Philip P. Power
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 7346 - 7352
• a: 14.23 ± 0.002 Å
• b: 14.791 ± 0.003 Å
• c: 20.433 ± 0.004 Å
• α: 100.245 ± 0.007°
• β: 94.306 ± 0.006°
• γ: 97.848 ± 0.007°
• Cell volume: 4170.6 ± 1.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No