Information card for entry 4062233

Structure parameters

• Formula: C139 H151 K4 N3 O6 P8
• Calculated formula: C139 H151 K4 N3 O6 P8
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 26.756 ± 0.004 Å
• b: 17.5983 ± 0.0017 Å
• c: 27.04 ± 0.003 Å
• α: 90°
• β: 92.049 ± 0.011°
• γ: 90°
• Cell volume: 12724 ± 3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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