Information card for entry 4300479

Structure parameters

• Formula: C71 H56 Ag2 F6 N8 O12 S2
• Calculated formula: C71 H56 Ag2 F6 N8 O12 S2
• Title of publication: Self-Assembly of Homochiral and Heterochiral Silver(I) Coordination Polymers and Networks
• Authors of publication: Burchell, Tara J.; Puddephatt, Richard J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 2
• Pages of publication: 650 - 659
• a: 13.882 ± 0.003 Å
• b: 13.959 ± 0.003 Å
• c: 19.119 ± 0.004 Å
• α: 99.13 ± 0.03°
• β: 103.92 ± 0.03°
• γ: 105.97 ± 0.03°
• Cell volume: 3355.3 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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