Information card for entry 4300495

Structure parameters

• Formula: C12 H32 Mo P4 Se2
• Calculated formula: C12.006 H32.016 Mo1.0005 P4.002 Se2.001
• 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: 8.801 ± 0.002 Å
• b: 12.854 ± 0.003 Å
• c: 9.771 ± 0.003 Å
• α: 90°
• β: 93.393 ± 0.005°
• γ: 90°
• Cell volume: 1103.4 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No