Information card for entry 2008269

Structure parameters

• Chemical name: (triphenylphosphine)-1κP,2κP-dicopper(I) Di(triphenylphosphine) Diquinoline Bis(μ-Iodine) Dicopper
• Formula: C54 H44 Cu2 I2 N2 P2
• Calculated formula: C54 H44 Cu2 I2 N2 P2
• SMILES: [I]1[Cu]([n]2cccc3ccccc23)([I][Cu]1([n]1cccc2ccccc12)[P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Di-μ-iodo-1:2κ^4^<i>I</i>-bis(quinoline)-1κ<i>N</i>,2κ<i>N</i>-bis(triphenylphosphine)-1κ<i>P</i>,2κ<i>P</i>-dicopper(I)
• Authors of publication: Jin, Qiong-Hua; Wang, Yu-Xian; Xin, Xiu-Lan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 341 - 343
• a: 9.304 ± 0.002 Å
• b: 10.9792 ± 0.0013 Å
• c: 13.685 ± 0.003 Å
• α: 107.896 ± 0.01°
• β: 107.812 ± 0.014°
• γ: 96.383 ± 0.011°
• Cell volume: 1233.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No