Information card for entry 7242522

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: 9.353 ± 0.006 Å
• b: 10.076 ± 0.006 Å
• c: 12.911 ± 0.008 Å
• α: 97.09 ± 0.02°
• β: 96.377 ± 0.019°
• γ: 100.882 ± 0.016°
• Cell volume: 1174.4 ± 1.3 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: 0.0393
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No