Information card for entry 7229510

Structure parameters

• Formula: C66 H64 Co3 N8 O27
• Calculated formula: C66 H64 Co3 N8 O27
• 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: 7.4462 ± 0.0007 Å
• b: 9.5919 ± 0.0009 Å
• c: 23.752 ± 0.002 Å
• α: 90.29 ± 0.001°
• β: 95.146 ± 0.001°
• γ: 105.614 ± 0.002°
• Cell volume: 1626.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.1088
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1362
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No