Information card for entry 7051464

Structure parameters

• Formula: C28 H52 N P2 S2 Tc
• Calculated formula: C28 N P2 S2 Tc
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 10.528 ± 0.009 Å
• b: 11.731 ± 0.009 Å
• c: 24.25 ± 0.01 Å
• α: 90°
• β: 95.32 ± 0.08°
• γ: 90°
• Cell volume: 2982 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0779
• Weighted residual factors for significantly intense reflections: 0.2038
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No