Information card for entry 7700152

Structure parameters

• Formula: C33 H22 Cd N4 O8
• Calculated formula: C33 H22 Cd N4 O8
• Title of publication: Structural diversity, magnetic property, or luminescence sensing of Co(ii) and Cd(ii) coordination polymers derived from designed 3,3'-((5-carboxy-1,3-phenylene)bis(oxy))dibenzoic acid.
• Authors of publication: Yang, Dong-Dong; Lu, Li-Ping; Zhu, Miao-Li
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 27
• Pages of publication: 10220 - 10234
• a: 10.45 ± 0.002 Å
• b: 12.239 ± 0.003 Å
• c: 12.888 ± 0.003 Å
• α: 111.6 ± 0.008°
• β: 107.093 ± 0.008°
• γ: 97.355 ± 0.009°
• Cell volume: 1412.2 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0651
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No