Information card for entry 7100256

Structure parameters

• Formula: C26.75 H19.5 Cl1.5 Cu F6 N2 P S2
• Calculated formula: C26.75 H19.5 Cl1.5 Cu F6 N2 P S2
• Title of publication: A geometric switching approach toward thermal activation of metalloenediynes
• Authors of publication: J. Zaleski
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.893 ± 0.003 Å
• b: 15.257 ± 0.004 Å
• c: 16.966 ± 0.004 Å
• α: 83.414 ± 0.006°
• β: 75.378 ± 0.006°
• γ: 68.398 ± 0.005°
• Cell volume: 2768.9 ± 1.2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• 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