Information card for entry 1575750

Structure parameters

• Formula: C52 H44 N3 O22 P3
• Calculated formula: C52 H44 N3 O22 P3
• Title of publication: Bipyridine-functionalized Cd(ii) coordination frameworks based on robust cyclophosphazenes: structural engineering toward enhanced photocatalytic activity
• Authors of publication: Özcan, Elif; Zorlu, Yunus
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 42
• Pages of publication: 6913 - 6925
• a: 19.246 ± 0.003 Å
• b: 15.706 ± 0.002 Å
• c: 19.572 ± 0.003 Å
• α: 90°
• β: 90.189 ± 0.002°
• γ: 90°
• Cell volume: 5916.1 ± 1.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No