Information card for entry 7242732

Structure parameters

• Formula: C51 H35 Cd2 N5 O13
• Calculated formula: C51 H35 Cd2 N5 O13
• Title of publication: 1,3-Bis(4′-carboxylatophenoxy)benzene and 3,5-bis(1-imidazoly)pyridine derived Zn(ii)/Cd(ii) coordination polymers: synthesis, structure and photocatalytic properties
• Authors of publication: Gong, Qin; Wang, Jun; Shi, Chuncheng; Liu, Qiang-Qiang; Lu, Lu; Singh, Amita; Kumar, Abhinav
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 22
• Pages of publication: 3981 - 3988
• a: 10.5809 ± 0.0004 Å
• b: 14.2423 ± 0.0005 Å
• c: 15.2337 ± 0.0005 Å
• α: 96.467 ± 0.001°
• β: 94.236 ± 0.001°
• γ: 96.373 ± 0.001°
• Cell volume: 2258.27 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 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: 0.0386
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No