Information card for entry 1573021

Structure parameters

• Formula: C17 H15 Cl4 N P Sb
• Calculated formula: C17 H15 Cl4 N P Sb
• SMILES: [Sb](Cl)(Cl)Cl.P(c1ccccc1)(c1[nH+]cccc1)c1ccccc1.[Cl-]
• Title of publication: Optical activity levels of metal centers controlling multi-mode emissions in low-dimensional hybrid metal halides for anti-counterfeiting and information encryption.
• Authors of publication: Ren, Qiqiong; Zhou, Guojun; Mao, Yilin; Zhang, Nan; Zhang, Jian; Zhang, Xian-Ming
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 40
• Pages of publication: 16536 - 16545
• a: 11.734 ± 0.0007 Å
• b: 8.8163 ± 0.0004 Å
• c: 20.568 ± 0.0011 Å
• α: 90°
• β: 100.522 ± 0.002°
• γ: 90°
• Cell volume: 2091.99 ± 0.19 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No