Information card for entry 4519200

Structure parameters

• Formula: C32 H48 Ag Br8 In N4
• Calculated formula: C32 H48 Ag Br8 In N4
• SMILES: [In](Br)(Br)(Br)([Br][Ag](Br)Br)(Br)Br.[NH3+]CCc1ccccc1.[NH3+]CCc1ccccc1.[NH3+]CCc1ccccc1.[NH3+]CCc1ccccc1
• Title of publication: Decreasing Structural Dimensionality of Double Perovskites for Phase Stabilization toward Efficient X-ray Detection.
• Authors of publication: Chen, Da; Niu, Guangda; Hao, Shiqiang; Fan, Liubing; Zhao, Jing; Wolverton, Christopher; Xia, Mengling; Liu, Quanlin
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 51
• Pages of publication: 61447 - 61453
• a: 11.34511 ± 0.0001 Å
• b: 11.51794 ± 0.00011 Å
• c: 17.21017 ± 0.00017 Å
• α: 107.002 ± 0.0009°
• β: 100.938 ± 0.0008°
• γ: 90.5325 ± 0.0007°
• Cell volume: 2106.5 ± 0.04 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No