Information card for entry 4517791

Structure parameters

• Formula: C H5 I2 N Pb
• Calculated formula: C H5 I2 N Pb
• Title of publication: Hybrid 2D [Pb(CH3NH2)I2]n Coordination Polymer Precursor for Scalable Perovskite Deposition
• Authors of publication: Febriansyah, Benny; Koh, Teck Ming; Rana, Prem Jyoti Singh; Hooper, Thomas J. N.; Ang, Zhi Zhong; Li, Yongxin; Bruno, Annalisa; Grätzel, Michael; England, Jason; Mhaisalkar, Subodh G.; Mathews, Nripan
• Journal of publication: ACS Energy Letters
• Year of publication: 2020
• Pages of publication: 2305 - 2312
• a: 8.7746 ± 0.0005 Å
• b: 19.2817 ± 0.0012 Å
• c: 8.4744 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1433.78 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No