Information card for entry 7229509

Structure parameters

• Formula: C24 H21 N2 O10 Zn
• Calculated formula: C24 H21 N2 O10 Zn
• Title of publication: Coordination polymer based perovskite device: matched energy levels and photocurrent enhancement in the absence or presence of methanol
• Authors of publication: Lv, Sen; Wang, Yuan Ze; Zhang, Chong; Gu, Xu; Gong, Yun; Lin, Jianhua
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 21.9751 ± 0.0019 Å
• b: 7.663 ± 0.0007 Å
• c: 29.079 ± 0.003 Å
• α: 90°
• β: 102.209 ± 0.002°
• γ: 90°
• Cell volume: 4786 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0959
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No