Information card for entry 4061517

Structure parameters

• Formula: C63.5 H86 Br6 O20 P4 Sn6
• Calculated formula: C63.5 H86 Br6 O20 P4 Sn6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.5706 ± 0.0007 Å
• b: 16.0101 ± 0.0008 Å
• c: 20.7547 ± 0.0011 Å
• α: 109.512 ± 0.001°
• β: 91.172 ± 0.001°
• γ: 97.496 ± 0.001°
• Cell volume: 4204.1 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No