Information card for entry 8101719

Structure parameters

• Chemical name: tetrakis(isopropyldiphenylphosphine)di(μ-iodo)dicopper(I)
• Formula: C60 H68 Cu2 I2 P4
• Calculated formula: C60 H68 Cu2 I2 P4
• Title of publication: Crystal structure of tetrakis(isopropyldiphenylphosphine)di(μ- iodo)dicopper(I), Cu~2~I~2~(PC~17~H~17~)~4~
• Authors of publication: M. Fettouhi; Z. S. Seddigi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 137 - 138
• a: 10.8683 ± 0.0006 Å
• b: 11.5289 ± 0.0007 Å
• c: 13.0918 ± 0.0007 Å
• α: 70.242 ± 0.001°
• β: 70.51 ± 0.001°
• γ: 70.808 ± 0.001°
• Cell volume: 1411.59 ± 0.14 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: 0.0373
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No