Information card for entry 7244151

Structure parameters

• Formula: C10 H11 Cd N O8
• Calculated formula: C10 H11 Cd N O8
• Title of publication: Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
• Authors of publication: Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 4
• Pages of publication: 863 - 876
• a: 7.2467 ± 0.0006 Å
• b: 8.5509 ± 0.0007 Å
• c: 10.9978 ± 0.0006 Å
• α: 101.892 ± 0.006°
• β: 95.728 ± 0.005°
• γ: 114.776 ± 0.008°
• Cell volume: 592.04 ± 0.09 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0376
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0636
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No