Information card for entry 7718943

Structure parameters

• Formula: C31.98 H43.28 N5.33 O9.33 Zn
• Calculated formula: C22 H20 N2 O6 Zn
• Title of publication: Photoswitching chiroptical response in camphorate-based chiral metal-organic frameworks.
• Authors of publication: Clutterbuck, Katelyn M.; Windsor, Hunter J.; D'Alessandro, Deanna M; Lakhwani, Girish
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 28
• Pages of publication: 11089 - 11094
• a: 13.2755 ± 0.0005 Å
• b: 13.2994 ± 0.0005 Å
• c: 22.3069 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3938.4 ± 0.3 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.1523
• Residual factor for significantly intense reflections: 0.1168
• Weighted residual factors for significantly intense reflections: 0.3272
• Weighted residual factors for all reflections included in the refinement: 0.3643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.388
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No