Information card for entry 7252042

Structure parameters

• Formula: C6 H24 Ag Bi Br8 N4
• Calculated formula: C6 H24 Ag Bi Br8 N4
• Title of publication: Thermochromism and X-ray Detection Capabilities of a Hybrid Double Metal Halide Perovskite (C3H12N2)2AgBiBr8
• Authors of publication: Parashar, Kanika; Pinky, Tamanna; Yamamoto, Nobuyuki; Gunasooriya, G. T. Kasun Kalhara; Smith, Mark D.; Saparov, Bayram; Navodye, S. A. Keishana
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 18.9998 ± 0.0015 Å
• b: 7.8787 ± 0.0007 Å
• c: 8.3765 ± 0.0008 Å
• α: 90°
• β: 107.287 ± 0.003°
• γ: 90°
• Cell volume: 1197.27 ± 0.18 ų
• Cell temperature: 400 ± 2 K
• Ambient diffraction temperature: 400 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0264
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No