Information card for entry 4515246

Structure parameters

• Formula: C17 H12 Ag Cr N6 O3.5
• Calculated formula: C17 H12 Ag Cr N6 O3.5
• 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: 9.5768 ± 0.0007 Å
• b: 18.3357 ± 0.0013 Å
• c: 10.6982 ± 0.0008 Å
• α: 90°
• β: 107.712 ± 0.002°
• γ: 90°
• Cell volume: 1789.5 ± 0.2 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: 0.0647
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1303
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No