Information card for entry 7704530

Structure parameters

• Formula: C41 H47 B N7 O2 P Pt S2 W
• Calculated formula: C41 H47 B N7 O2 P Pt S2 W
• SMILES: [Pt]1([S]=C(S1)N(CC)CC)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[W]12([n]3n(c(cc3C)C)[BH](n3[n]1c(C)cc3C)n1[n]2c(C)cc1C)(C#[O])C#[O]
• Title of publication: Heterobimetallic μ₂-carbido complexes of platinum and tungsten.
• Authors of publication: Burt, Liam K.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 24
• Pages of publication: 8143 - 8161
• a: 12.5263 ± 0.0002 Å
• b: 12.939 ± 0.0002 Å
• c: 13.8769 ± 0.0002 Å
• α: 76.435 ± 0.001°
• β: 89.141 ± 0.001°
• γ: 82.519 ± 0.001°
• Cell volume: 2167.5 ± 0.06 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No