Information card for entry 4077484

Structure parameters

• Common name: [CuI(coct)]2
• Chemical name: bis(iodo-cyclooctyne-copper)
• Formula: C16 H24 Cu2 I2
• Calculated formula: C16 H24 Cu2 I2
• Title of publication: Monomeric and Dimeric Cyclooctyne-Stabilized Complexes of Copper(I)1
• Authors of publication: Gröger, Gunther; Behrens, Ulrich; Olbrich, Falk
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 17
• Pages of publication: 3354
• a: 4.981 ± 0.003 Å
• b: 9.192 ± 0.004 Å
• c: 10.763 ± 0.006 Å
• α: 85.39 ± 0.04°
• β: 80.17 ± 0.06°
• γ: 81.45 ± 0.05°
• Cell volume: 479.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0633
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1524
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No