Information card for entry 7249974

Structure parameters

• Formula: C12 H38 Br10 N6 O Pb2
• Calculated formula: C12 H38 Br10 N6 O Pb2
• Title of publication: Enhanced luminescence in 1D corrugated lead bromides via reduced flexibility of trivalent cations
• Authors of publication: Fan, Chang-Chun; Fang, Zi-Han; Jiao, Shu-Lin; Yu, Jing-Xue; Liu, Cheng-Dong; Wang, Wei; Jin, Ming-Liang; Liang, Bei-Dou; Han, Xiang-Bin
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 13
• Pages of publication: 1997 - 2003
• a: 13.8538 ± 0.0003 Å
• b: 17.5673 ± 0.0004 Å
• c: 13.8398 ± 0.0003 Å
• α: 90°
• β: 96.191 ± 0.002°
• γ: 90°
• Cell volume: 3348.6 ± 0.13 ų
• Cell temperature: 299.8 ± 0.1 K
• Ambient diffraction temperature: 299.8 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0912
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No