Information card for entry 1570807

Structure parameters

• Formula: C34 H22 Co N6 O7
• Calculated formula: C34 H22 Co N6 O7
• Title of publication: Multiple control of azoquinoline based molecular photoswitches.
• Authors of publication: Lv, Youming; Ye, Hebo; You, Lei
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 9
• Pages of publication: 3290 - 3299
• a: 10.3354 ± 0.0004 Å
• b: 10.6777 ± 0.0004 Å
• c: 13.1615 ± 0.0003 Å
• α: 97.249 ± 0.002°
• β: 95.452 ± 0.002°
• γ: 92.065 ± 0.003°
• Cell volume: 1432.66 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1292
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 1.3405 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No