Information card for entry 7243931

Structure parameters

• Chemical name: sys-109
• Formula: C123 H93 N12 O22.5 Zn6
• Calculated formula: C123 H93 N12 O22.5 Zn6
• Title of publication: Two robust Zn(ii)-organic frameworks as dual-functional fluorescent probes for efficient sensing of enrofloxacin and MnO4− anions
• Authors of publication: Su, Yu-Qiao; Wang, Ruo-Tong; Blatova, Olga A.; Shi, Yong-Sheng; Cui, Guang-Hua
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 1
• Pages of publication: 182 - 191
• a: 10.8732 ± 0.0006 Å
• b: 15.9024 ± 0.0009 Å
• c: 17.0471 ± 0.0007 Å
• α: 105.773 ± 0.004°
• β: 103.099 ± 0.004°
• γ: 91.265 ± 0.004°
• Cell volume: 2751.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0543
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No