Information card for entry 7240498

Structure parameters

• Formula: C24 H23 N O10 Si Zn2
• Calculated formula: C24 H23 N O10 Si Zn2
• Title of publication: In Situ Selective Ligand Transformation from Si−H to Si−OH for Synergistic Assembly of Hydrogen-bonded Metal−Organic Frameworks
• Authors of publication: Yuan, Baoling; Tang, Yuan; Gou, Gaozhang; Dan, Wenyan; Li, Liangchun
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 12.513 ± 0.003 Å
• b: 13.386 ± 0.003 Å
• c: 14.866 ± 0.003 Å
• α: 113.61 ± 0.03°
• β: 91.56 ± 0.02°
• γ: 106.97 ± 0.03°
• Cell volume: 2152.6 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No