Information card for entry 2212648

Structure parameters

• Chemical name: Tetra-μ~3~-iodo-tetrakis[(cyclohexyldiphenylphosphine-κP)copper(I)]
• Formula: C72 H84 Cu4 I4 P4
• Calculated formula: C72 H84 Cu4 I4 P4
• SMILES: c1(ccccc1)[P](c1ccccc1)(C1CCCCC1)[Cu]123[I]4[Cu]52([I]1[Cu]12([I]3[Cu]42([I]51)[P](c1ccccc1)(c1ccccc1)C1CCCCC1)[P](c1ccccc1)(c1ccccc1)C1CCCCC1)[P](c1ccccc1)(c1ccccc1)C1CCCCC1
• Title of publication: Tetra-μ~3~-iodo-tetrakis[(cyclohexyldiphenylphosphine-κ<i>P</i>)copper(I)]
• Authors of publication: Zaki S. Seddigi; G. M. Golzar Hossain; Afroza Banu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m756 - m758
• a: 22.7712 ± 0.0003 Å
• b: 15.6704 ± 0.0003 Å
• c: 21.9311 ± 0.0005 Å
• α: 90°
• β: 116.054 ± 0.001°
• γ: 90°
• Cell volume: 7030.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes