Information card for entry 2022436

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>'-Bis(2,6-diisopropylphenyl)formamidinato]diiodidoantimony(III)
• Formula: C25 H35 I2 N2 Sb
• Calculated formula: C25 H35 I2 N2 Sb
• SMILES: [Sb]1(I)(I)N(c2c(cccc2C(C)C)C(C)C)C=[N]1c1c(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: 10.4137 ± 0.0004 Å
• b: 10.5559 ± 0.0004 Å
• c: 14.6097 ± 0.0005 Å
• α: 95.876 ± 0.002°
• β: 104.946 ± 0.002°
• γ: 111.754 ± 0.002°
• Cell volume: 1405.65 ± 0.1 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0885
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.2052
• Weighted residual factors for all reflections included in the refinement: 0.2265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes