Information card for entry 2009840

Structure parameters

• Formula: C44 H80 N4 P2 S8 Zn2
• Calculated formula: C58 N4 P2 S8 Zn2
• Title of publication: μ-[1,2-Bis(diethylphosphino)ethane]-<i>P</i>:<i>P</i>'-bis[bis(diethyldithiocarbamato-<i>S</i>,<i>S</i>')zinc(II)] ditoluene solvate
• Authors of publication: Zeng, D.; Hampden-Smith, M.J.; Larson, E.M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1000 - 1002
• a: 12.96 ± 0.001 Å
• b: 11.311 ± 0.002 Å
• c: 20.129 ± 0.005 Å
• α: 90°
• β: 96.46 ± 0.01°
• γ: 90°
• Cell volume: 2932 ± 0.9 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.072
• Goodness-of-fit parameter for significantly intense reflections: 4.18
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No