Information card for entry 4100605

Structure parameters

• Formula: C48 H36 Cu5 N21 O5
• Calculated formula: C48 H36 Cu5 N21 O5
• Title of publication: Copper(I) 1,2,4-Triazolates and Related Complexes: Studies of the Solvothermal Ligand Reactions, Network Topologies, and Photoluminescence Properties
• Authors of publication: Zhang, Jie-Peng; Lin, Yan-Yong; Huang, Xiao-Chun; Chen, Xiao-Ming
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 17.4879 ± 0.0011 Å
• b: 12.5107 ± 0.0008 Å
• c: 21.5927 ± 0.0013 Å
• α: 90°
• β: 93.604 ± 0.001°
• γ: 90°
• Cell volume: 4714.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No