Information card for entry 7242521

Structure parameters

• Formula: C26 H20 Cd N2 O6
• Calculated formula: C26 H20 Cd N2 O6
• Title of publication: Single-crystal to single-crystal transformation of a coordination chain to a two-dimensional coordination network through a photocycloaddition reaction
• Authors of publication: Yang, Fan; Li, Ni Ya; Ge, Ye; Liu, Dong
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 15
• Pages of publication: 2783 - 2787
• a: 9.33 ± 0.002 Å
• b: 10.12 ± 0.003 Å
• c: 12.688 ± 0.003 Å
• α: 101.561 ± 0.008°
• β: 90.354 ± 0.01°
• γ: 98.996 ± 0.008°
• Cell volume: 1158.4 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0223
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0533
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No