Information card for entry 4349418

Structure parameters

• Formula: C34 H47 B Cd N6 O S4
• Calculated formula: C34 H47 B Cd N6 O S4
• SMILES: [Cd]12([S]=C3N([BH](N4C(=[S]1)N(C=C4)C(C)(C)C)N1C(=[S]2)N(C=C1)C(C)(C)C)C=CN3C(C)(C)C)Sc1ccc(OC)cc1.c1ccccc1
• Title of publication: Tris(2-mercaptoimidazolyl)hydroborato Cadmium Thiolate Complexes, [Tm^{Bu^t}]CdSAr: Thiolate Exchange at Cadmium in a Sulfur-Rich Coordination Environment.
• Authors of publication: Kreider-Mueller, Ava; Quinlivan, Patrick J.; Owen, Jonathan S.; Parkin, Gerard
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 8
• Pages of publication: 4644 - 4654
• a: 10.643 ± 0.004 Å
• b: 11.195 ± 0.004 Å
• c: 15.768 ± 0.005 Å
• α: 94.945 ± 0.004°
• β: 91.717 ± 0.005°
• γ: 94.344 ± 0.004°
• Cell volume: 1865.1 ± 1.1 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0652
• 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