Information card for entry 2022432

Structure parameters

• Chemical name: Bis[<i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)formamidinato]chloridoantimony(III)
• Formula: C50 H70 Cl N4 Sb
• Calculated formula: C50 H70 Cl N4 Sb
• SMILES: [Sb]12(Cl)(N(C=[N]1c1c(cccc1C(C)C)C(C)C)c1c(C(C)C)cccc1C(C)C)N(C=[N]2c1c(cccc1C(C)C)C(C)C)c1c(C(C)C)cccc1C(C)C
• Title of publication: Synthesis and characterization of a range of antimony(I/III) <i>N</i>,<i>N</i>'-bis(2,6-diisopropylphenyl)formamidinate complexes
• Authors of publication: Al-Dabbagh, Areej; Guo, Zhifang; Junk, Peter; Wang, Jun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 9
• a: 18.443 ± 0.004 Å
• b: 20.455 ± 0.004 Å
• c: 12.817 ± 0.003 Å
• α: 90°
• β: 97.46 ± 0.03°
• γ: 90°
• Cell volume: 4794.3 ± 1.8 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 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: 0.0295
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes