Information card for entry 4300506

Structure parameters

• Formula: C26 H36 Cu N8 O10 S
• Calculated formula: C26 H32 Cu N8 O10 S
• Title of publication: Anion influence on the structures of a series of copper(II) metal-organic frameworks
• Authors of publication: Diaz, Pilar; Benet-Buchholz, Jordi; Vilar, Ramon; White, Andrew J.P.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.6925 ± 0.0007 Å
• b: 47.613 ± 0.002 Å
• c: 14.311 ± 0.0009 Å
• α: 90°
• β: 105.693 ± 0.005°
• γ: 90°
• Cell volume: 8982.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No