Information card for entry 1562278

Structure parameters

• Formula: C16 H13 Cu N4 O5
• Calculated formula: C16 H13 Cu N4 O5
• Title of publication: A new carboxyl-copper-organic framework and its excellent selective absorbability for proteins
• Authors of publication: Yang, Linyan; Xin, Liangliang; Gu, Wen; Tian, Jinlei; Liao, Shengyun; Du, Peiyao; Tong, Yuzhang; Zhang, Yanping; Lv, Rui; Wang, Jingyao; Liu, Xin
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 218
• Pages of publication: 64 - 70
• a: 17.035 ± 0.003 Å
• b: 10.172 ± 0.002 Å
• c: 19.396 ± 0.004 Å
• α: 90°
• β: 113.62 ± 0.03°
• γ: 90°
• Cell volume: 3079.4 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0491
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1036
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No