Information card for entry 7015963

Structure parameters

• Formula: C36 H52 Ag3 N7 O18
• Calculated formula: C36 H52 Ag3 N7 O18
• Title of publication: Capture and activation of aerial CO(2) by carbamoylation of l-threonine in a Ag(i) supramolecular framework.
• Authors of publication: Sun, Di; Wang, Dan-Feng; Zhang, Na; Liu, Fu-Jing; Hao, Hong-Jun; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 21
• Pages of publication: 5677 - 5679
• a: 10.798 ± 0.002 Å
• b: 17.973 ± 0.004 Å
• c: 11.474 ± 0.002 Å
• α: 90°
• β: 100.4 ± 0.03°
• γ: 90°
• Cell volume: 2190.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No