Information card for entry 7131358

Structure parameters

• Formula: C32 H72 Cl8 N2 Sb2
• Calculated formula: C32 H72 Cl8 N2 Sb2
• SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(CCC)[N+](CCCC)(CCCC)CCCC.Cl[Sb](Cl)(Cl)[Cl][Sb](Cl)(Cl)(Cl)Cl
• Title of publication: Photophysical properties of tetrabutylammonium metal chlorides with different inorganic frameworks.
• Authors of publication: Hu, Qichuan; Liu, Jing; Yu, Hailong; Xu, Hanqi; Yu, Jinyang; Wu, Wenzhi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 25
• Pages of publication: 3763 - 3766
• a: 18.688 ± 0.008 Å
• b: 13.552 ± 0.005 Å
• c: 19.24 ± 0.008 Å
• α: 90°
• β: 101.902 ± 0.009°
• γ: 90°
• Cell volume: 4768 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1198
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1345
• Weighted residual factors for all reflections included in the refinement: 0.1764
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No