Information card for entry 2202714

Structure parameters

• Chemical name: Bis(μ-2,2'-4,4'-6,6'-hexamethyl-μ-terphenyl-2'- phosphanido)bis[(N-methylimidazole)rubidium(I)]
• Formula: C56 H64 N4 P2 Rb2
• Calculated formula: C56 H64 N4 P2 Rb2
• SMILES: c1(cc(cc(c1c1cccc(c1[PH-])c1c(cc(cc1C)C)C)C)C)C.n1cn(cc1)C.[Rb+]
• Title of publication: Bis(μ-2,2'-4,4'-6,6'-hexamethyl-μ-terphenyl-2'-phosphanido)bis[(<i>N</i>-methylimidazole)rubidium(I)]
• Authors of publication: Rabe, Gerd W.; Liable-Sands, Louise M.; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1056 - m1058
• a: 8.694 ± 0.0003 Å
• b: 12.3225 ± 0.0004 Å
• c: 13.6724 ± 0.0005 Å
• α: 67.228 ± 0.001°
• β: 75.138 ± 0.001°
• γ: 85.917 ± 0.001°
• Cell volume: 1304.75 ± 0.08 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0437
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes