Information card for entry 4343176

Structure parameters

• Formula: C32 H47 B Cd F2 N6 O3 S3
• Calculated formula: C32 H47 B Cd F2 N6 O3 S3
• SMILES: [Cd]123([O]=C(O1)c1cc(F)cc(F)c1)[S]=C1N([BH](N4C(=[S]2)N(C=C4)C(C)(C)C)N2C(=[S]3)N(C=C2)C(C)(C)C)C=CN1C(C)(C)C.O(CC)CC
• Title of publication: Synthesis and Structures of Cadmium Carboxylate and Thiocarboxylate Compounds with a Sulfur-Rich Coordination Environment: Carboxylate Exchange Kinetics Involving Tris(2-mercapto-1-t-butylimidazolyl)hydroborato Cadmium Complexes, [Tm(Bu(t))]Cd(O2CR).
• Authors of publication: Kreider-Mueller, Ava; Quinlivan, Patrick J.; Owen, Jonathan S.; Parkin, Gerard
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 3835 - 3850
• a: 11.0534 ± 0.0007 Å
• b: 18.2044 ± 0.0011 Å
• c: 18.9143 ± 0.0011 Å
• α: 90°
• β: 90.536 ± 0.001°
• γ: 90°
• Cell volume: 3805.8 ± 0.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• 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: 0.0394
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No