Information card for entry 7052809

Structure parameters

• Formula: C16 H38 Cu2 N2 P2 S4
• Calculated formula: C16 H38 Cu2 N2 P2 S4
• Title of publication: Phosphine stabilized copper(i) complexes of dithiocarbamates and xanthates and their decomposition pathways
• Authors of publication: Afzaal, Mohammad; Rosenberg, Chico L.; Malik, Mohammad A.; White, Andrew J. P.; O'Brien, Paul
• Journal of publication: New Journal of Chemistry
• Year of publication: 2011
• Journal volume: 35
• Journal issue: 12
• Pages of publication: 2773
• a: 10.1476 ± 0.0006 Å
• b: 12.1434 ± 0.0008 Å
• c: 12.1663 ± 0.0009 Å
• α: 90°
• β: 111.287 ± 0.004°
• γ: 90°
• Cell volume: 1396.92 ± 0.17 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No