Information card for entry 7100338

Structure parameters

• Formula: C17 H13 Cu N3 O4
• Calculated formula: C17 H13 Cu N3 O4
• Title of publication: Terminal co-ligand directed synthesis of a neutral, non-interpenetrated (10,3)-a metal-organic framework
• Authors of publication: Jarrod F. Eubank; Rosa D. Walsh; Mohamed Eddaoudi
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 10.0877 ± 0.001 Å
• b: 11.596 ± 0.0011 Å
• c: 14.6823 ± 0.0014 Å
• α: 90°
• β: 93.69 ± 0.002°
• γ: 90°
• Cell volume: 1713.9 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No