Information card for entry 7209698

Structure parameters

• Formula: C10.8 H8.4 B Cd0.6 F5.2 N8.4 O3.6 P0.2
• Calculated formula: C10.8 H8.4 B0.996 Cd0.6 F5.184 N8.4 O3.6 P0.2
• Title of publication: Hydrothermal syntheses and characterization of a series of luminescent Cd(ii) frameworks with pyridine-based and benzene-based bis-triazole ligands
• Authors of publication: Ding, Bin; Yang, Pan; Liu, Yuan Yuan; Wang, Ying; Du, Gui Xiang
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 13
• Pages of publication: 2490
• a: 20.0843 ± 0.0005 Å
• b: 20.0843 ± 0.0005 Å
• c: 20.2408 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7070.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1105
• Residual factor for significantly intense reflections: 0.0814
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.2076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No