Information card for entry 7125785

Structure parameters

• Formula: C34 H26 N2 O4 Zn
• Calculated formula: C34 H26 N2 O4 Zn
• Title of publication: Reversible single-crystal-to-single-crystal conversion of a photoreactive coordination network for rewritable optical memory storage.
• Authors of publication: Li, Ni-Ya; Chen, Jing-Min; Tang, Xiao-Yan; Zhang, Guo-Ping; Liu, Dong
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 13
• Pages of publication: 1984 - 1987
• a: 9.1552 ± 0.0018 Å
• b: 10.954 ± 0.002 Å
• c: 14.582 ± 0.003 Å
• α: 97.65 ± 0.03°
• β: 104.66 ± 0.03°
• γ: 98.55 ± 0.03°
• Cell volume: 1376.6 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0674
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No