Information card for entry 4061516

Structure parameters

• Formula: C63.5 H86 Cl6 O20 P4 Sn6
• Calculated formula: C63.5 H86 Cl6 O20 P4 Sn6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.5 ± 0.005 Å
• b: 15.974 ± 0.005 Å
• c: 20.487 ± 0.007 Å
• α: 109.129 ± 0.007°
• β: 90.972 ± 0.008°
• γ: 97.352 ± 0.007°
• Cell volume: 4132 ± 2 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