Information card for entry 2214078

Structure parameters

• Chemical name: Di-μ-iodido-bis[bis(cyclohexyldiphenylphosphine-κP)silver(I)]
• Formula: C72 H84 Ag2 I2 P4
• Calculated formula: C72 H84 Ag2 I2 P4
• SMILES: [P]([Ag]1([P](C2CCCCC2)(c2ccccc2)c2ccccc2)[I][Ag]([I]1)([P](C1CCCCC1)(c1ccccc1)c1ccccc1)[P](C1CCCCC1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)C1CCCCC1
• Title of publication: Di-μ-iodido-bis[bis(cyclohexyldiphenylphosphine-κ<i>P</i>)silver(I)]
• Authors of publication: Young, John F.; Yap, Glenn P. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1943 - m1943
• a: 27.805 ± 0.004 Å
• b: 13.3327 ± 0.0017 Å
• c: 17.598 ± 0.004 Å
• α: 90°
• β: 93.474 ± 0.013°
• γ: 90°
• Cell volume: 6511.9 ± 1.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0571
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes