Information card for entry 2005660

Structure parameters

• Formula: C48 H44 Cl4 Cu2 Mo N2 P2 S6
• Calculated formula: C48 H44 Cl4 Cu2 Mo N2 P2 S6
• Title of publication: Bis(pyridine-2-thione)-2κ<i>S</i>;3κ<i>S</i>-tetra-μ-sulfido-1:2κ^4^<i>S</i>;1:3κ^4^<i>S</i>-bis(triphenylphosphine)-2κ<i>P</i>;3κ<i>P</i>-dicoppermolybdenum Bis(dichloromethane) Solvate
• Authors of publication: Wang, Q.; Wu, X.; Huang, Q.; Sheng, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 11
• Pages of publication: 2738 - 2740
• a: 32.027 ± 0.007 Å
• b: 9.829 ± 0.002 Å
• c: 17.42 ± 0.006 Å
• α: 90°
• β: 96.89 ± 0.03°
• γ: 90°
• Cell volume: 5444 ± 3 ų
• Cell temperature: 293 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.35
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No