Information card for entry 7037930

Structure parameters

• Formula: C71 H64 N4 P4 S8 Se4
• Calculated formula: C71 H64 N4 P4 S8 Se4
• Title of publication: Synthesis and reactions of C-phosphanylated thiazol-2-thiones.
• Authors of publication: Begum, I.; Schnakenburg, G.; Streubel, R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 7
• Pages of publication: 2955 - 2962
• a: 9.9952 ± 0.0005 Å
• b: 13.8074 ± 0.0004 Å
• c: 14.1857 ± 0.0006 Å
• α: 107.357 ± 0.002°
• β: 104.864 ± 0.002°
• γ: 94.068 ± 0.002°
• Cell volume: 1782.84 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 0.921
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No