Information card for entry 7249085

Structure parameters

• Formula: C24 H21 Cd Cl5 N8 O9
• Calculated formula: C22 H16 Cd Cl2 N8 O8
• Title of publication: Facile fabrication in coordination networks: an in situ sequential replacement of linkers by successive SC–SC transformations via core@shell crystals
• Authors of publication: Ebrahimi, Bahare; Notash, Behrouz
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 34
• Pages of publication: 4720 - 4731
• a: 10.351 ± 0.002 Å
• b: 11.599 ± 0.002 Å
• c: 13.672 ± 0.003 Å
• α: 90°
• β: 92.57 ± 0.03°
• γ: 90°
• Cell volume: 1639.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.1866
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9718
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No