Information card for entry 4062234

Structure parameters

• Formula: C91 H114 Li2 N6 P4
• Calculated formula: C91 H114 Li2 N6 P4
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.675 ± 0.002 Å
• b: 14.336 ± 0.003 Å
• c: 14.813 ± 0.003 Å
• α: 112.915 ± 0.003°
• β: 93.433 ± 0.003°
• γ: 110.372 ± 0.003°
• Cell volume: 2085.3 ± 0.6 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 5
• 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