Information card for entry 4518884

Structure parameters

• Formula: C20 H17 Cd N3 O10
• Calculated formula: C20 H17 Cd N3 O10
• Title of publication: Oxalamide-Functionalized Metal Organic Frameworks for CO₂ Adsorption.
• Authors of publication: Güçlü, Yunus; Erer, Hakan; Demiral, Hakan; Altintas, Cigdem; Keskin, Seda; Tumanov, Nikolay; Su, Bao-Lian; Semerci, Fatih
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 28
• Pages of publication: 33188 - 33198
• a: 10.2148 ± 0.0005 Å
• b: 10.2225 ± 0.0005 Å
• c: 14.605 ± 0.0009 Å
• α: 74.713 ± 0.002°
• β: 73.547 ± 0.002°
• γ: 84.322 ± 0.001°
• Cell volume: 1410.38 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0628
• Residual factor for significantly intense reflections: 0.0569
• Weighted residual factors for significantly intense reflections: 0.1368
• Weighted residual factors for all reflections included in the refinement: 0.1421
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No