Information card for entry 2215430

Structure parameters

• Chemical name: Tris[diphenyl(4-tolyl)phosphane]-1κ^2^P,2κP-μ-di-iodido-1:2κ^4^I-dicopper(I)
• Formula: C57 H51 Cu2 I2 P3
• Calculated formula: C57 H51 Cu2 I2 P3
• Title of publication: Tris[diphenyl(4-tolyl)phosphane]-1κ^2^<i>P</i>,2κ<i>P</i>-μ-di-iodido-1:2κ^4^<i>I</i>-dicopper(I)
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2522 - m2522
• a: 13.984 ± 0.002 Å
• b: 14.092 ± 0.005 Å
• c: 16.084 ± 0.003 Å
• α: 103.948 ± 0.002°
• β: 101.743 ± 0.003°
• γ: 117.769 ± 0.004°
• Cell volume: 2531.1 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes