Information card for entry 1568332

Structure parameters

• Chemical name: [Dy(NO3)3(depma2)1.5].(depma2)0.5.CH3OH
• Formula: C77 H88 Dy N3 O22 P4
• Calculated formula: C77 H88 Dy N3 O22 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: 12.0582 ± 0.0004 Å
• b: 13.8579 ± 0.0005 Å
• c: 23.2328 ± 0.0008 Å
• α: 90.646 ± 0.001°
• β: 97.97 ± 0.001°
• γ: 86.033 ± 0.001°
• Cell volume: 3835.5 ± 0.2 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: 0.0697
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1148
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No