Information card for entry 1568334

Structure parameters

• Chemical name: [Dy(NO3)3(depma)(depma2)].(depma2)0.5
• Formula: C76 H84 Dy N3 O21 P4
• Calculated formula: C76 H84 Dy N3 O21 P4
• Title of publication: Photo-controllable heterostructured crystals of metal-organic frameworks <i>via</i> reversible photocycloaddition.
• Authors of publication: Huang, Xin-Da; Hong, Ben-Kun; Wen, Ge-Hua; Li, Shu-Hua; Zheng, Li-Min
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 7
• Pages of publication: 1852 - 1860
• a: 12.1321 ± 0.001 Å
• b: 13.3341 ± 0.001 Å
• c: 23.3083 ± 0.0017 Å
• α: 90.473 ± 0.003°
• β: 95.995 ± 0.003°
• γ: 92.718 ± 0.003°
• Cell volume: 3745.4 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No