Information card for entry 7210252

Structure parameters

• Formula: C51 H30 Cd2 Cl6 I N3 O3
• Calculated formula: C52 H30 Cd2 Cl6 I N3 O4
• Title of publication: Anion-controlled structures and luminescent properties of three Cd(ii) complexes assembled by a 2-substituted 8-hydroxyquinoline ligand
• Authors of publication: Yuan, Guozan; Rong, Lulu; Qiao, Xuelong; Ma, Li; Wei, Xianwen
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 36
• Pages of publication: 7307
• a: 15.88 ± 0.002 Å
• b: 24.478 ± 0.003 Å
• c: 26.637 ± 0.004 Å
• α: 90°
• β: 106.257 ± 0.003°
• γ: 90°
• Cell volume: 9940 ± 2 ų
• Cell temperature: 58 ± 2 K
• Ambient diffraction temperature: 58 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1071
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.1432
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No