Information card for entry 2239242

Structure parameters

• Chemical name: Tetra-μ~3~-iodido-tetrakis[(tri-<i>n</i>-butylphosphane-κ<i>P</i>)copper(I)]
• Formula: C48 H108 Cu4 I4 P4
• Calculated formula: C48 H108 Cu4 I4 P4
• Title of publication: Tetra-μ~3~-iodido-tetrakis[(tri-<i>n</i>-butylphosphane-κ<i>P</i>)copper(I)]
• Authors of publication: Klenk, Simon; Frey, Wolfgang; Bubrin, Martina; Laschat, Sabine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 4
• Pages of publication: m117 - m118
• a: 22.006 ± 0.002 Å
• b: 22.006 ± 0.002 Å
• c: 23.276 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9761.6 ± 1.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 158
• Hermann-Mauguin space group symbol: P 3 c 1
• Hall space group symbol: P 3 -2"c
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0459
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes