Information card for entry 4515251

Structure parameters

• Formula: C17 H12 Ag N6 O4 Re
• Calculated formula: C17 H12 Ag N6 O4 Re
• Title of publication: Mechanism-Property Correlation in Coordination Polymer Crystals towards Design of Superior Sorbent.
• Authors of publication: Li, Cheng-Peng; Zhou, Hang; Wang, Jia-Jun; Liu, Bo-Lan; Wang, Si; Yang, Xi; Wang, Zhong-Liang; Liu, Chun-Sen; Du, Miao; Zhou, Wuzong
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2019
• a: 7.704 ± 0.0011 Å
• b: 14.071 ± 0.002 Å
• c: 16.55 ± 0.002 Å
• α: 90°
• β: 95.531 ± 0.003°
• γ: 90°
• Cell volume: 1785.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No