Information card for entry 7228684

Structure parameters

• Formula: C31 H36 N3 O10 Zn2
• Calculated formula: C31 H36 N3 O10 Zn2
• Title of publication: Two new photochromic coordination compounds with nonphotochromic ligands and different metal centers
• Authors of publication: Liu, Jie; Li, Pei-Xin; Zeng, Hui-Yi; Guo, Guo-Cong
• Journal of publication: RSC Adv.
• Year of publication: 2017
• Journal volume: 7
• Journal issue: 55
• Pages of publication: 34901
• a: 7.766 ± 0.0003 Å
• b: 11.3054 ± 0.0005 Å
• c: 19.0411 ± 0.0007 Å
• α: 99.745 ± 0.003°
• β: 91.795 ± 0.003°
• γ: 91.783 ± 0.003°
• Cell volume: 1645.71 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0438
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.1779
• Weighted residual factors for all reflections included in the refinement: 0.1832
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No