Information card for entry 7135364

Structure parameters

• Common name: Zinc diaminotriazolato carbonate
• Chemical name: Zinc-diaminotriazolato-carbonate
• Formula: C H N O Zn
• Calculated formula: C1.25 H2 N2.5 O1.25 Zn0.5
• Title of publication: Understanding the potential of a new zinc-triazolato-carbonate metal-organic framework for humid CO2 capture process
• Authors of publication: Song, Ping; Stiles Wilkins, Nicholas; Taheri-Qazvini, Omid; Adeleke, Adebayo A.; Moghaddam, Alireza Lotfollahzade; Amirani, Morteza Chehel; Srinivasan, Karthik; Masoumifard, Nima; Ramanathan, Vaidhyanathan
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 17.5131 ± 0.0016 Å
• b: 8.7986 ± 0.0007 Å
• c: 9.6977 ± 0.0007 Å
• α: 90°
• β: 105.755 ± 0.006°
• γ: 90°
• Cell volume: 1438.2 ± 0.2 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 102 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.247
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No