Information card for entry 4300494

Structure parameters

• Formula: C14 H32 F6 Mo O6 P4 S3
• Calculated formula: C14 H32 F6 Mo O6 P4 S3
• Authors of publication: Steven J. Smith; C. Matthew Whaley; Thomas B. Rauchfuss; Wilson, Scott R.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 19.195 ± 0.002 Å
• b: 17.8704 ± 0.0019 Å
• c: 17.7886 ± 0.0019 Å
• α: 90°
• β: 106.791 ± 0.006°
• γ: 90°
• Cell volume: 5841.8 ± 1.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No