Information card for entry 4061382

Structure parameters

• Formula: C4.62 H2.85 B0.08 F1.85 N0.31 Pt0.08 S0.08
• Calculated formula: C4.61538 H2.84615 B0.0769231 F1.84615 N0.307692 Pt0.0769231 S0.0769231
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 21.705 ± 0.005 Å
• b: 12.645 ± 0.003 Å
• c: 23.116 ± 0.005 Å
• α: 90°
• β: 107.449 ± 0.003°
• γ: 90°
• Cell volume: 6053 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No