Information card for entry 7033593

Structure parameters

• Formula: C16 H11 Cd I N2 O
• Calculated formula: C16 H11 Cd I N2 O
• Title of publication: Six Zn(ii) and Cd(ii) coordination polymers assembled from a similar binuclear building unit: tunable structures and luminescence properties.
• Authors of publication: Zhang, Liyan; Rong, Lulu; Hu, Guoli; Jin, Suo; Jia, Wei-Guo; Liu, Ji; Yuan, Guozan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 15
• Pages of publication: 6731 - 6739
• a: 8.8073 ± 0.0006 Å
• b: 9.0322 ± 0.0006 Å
• c: 10.2851 ± 0.0007 Å
• α: 77.764 ± 0.001°
• β: 79.315 ± 0.001°
• γ: 78.029 ± 0.001°
• Cell volume: 773.59 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0278
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No