Information card for entry 7100835

Structure parameters

• Formula: C96 H99 Cu9 F36 N6 P2
• Calculated formula: C96 H98 Cu9 F36 N6 P2
• Title of publication: Facile Assembly of a Cu9 Amido Complex: A New Tripodal Ligand Design that Promotes Transition Metal Cluster Formation
• Authors of publication: Samuel Johnson; Meghan Doster; Hua Han; Alana L. Keen
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 20.57 ± 0.003 Å
• b: 21.151 ± 0.003 Å
• c: 28.401 ± 0.003 Å
• α: 90°
• β: 119.442 ± 0.008°
• γ: 90°
• Cell volume: 10761 ± 2 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No