Information card for entry 7220916

Structure parameters

• Formula: C17 H15 N3 O6 Zn
• Calculated formula: C17 H15 N3 O6 Zn
• Title of publication: Serrated single-wall metal‒organic nanotubes (SWMONTs) for benzene adsorption
• Authors of publication: Yang, Linyan; Zhang, Yanping; Lv, Rui; Wang, Jingyao; Fu, Xin; Gu, Wen; Liu, Xin
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 30
• Pages of publication: 5625
• a: 29.935 ± 0.004 Å
• b: 29.935 ± 0.004 Å
• c: 11.194 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8687 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1907
• Weighted residual factors for all reflections included in the refinement: 0.1981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No