Information card for entry 7704528

Structure parameters

• Formula: C51 H59 B2 N12 O2 P Pt W
• Calculated formula: C51 H59 B2 N12 O2 P Pt W
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([n]2n(c(cc2C)C)[BH](n2[n]1c(C)cc2C)n1nc(cc1C)C)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: 10.8902 ± 0.0002 Å
• b: 15.0338 ± 0.0004 Å
• c: 17.0497 ± 0.0004 Å
• α: 71.254 ± 0.002°
• β: 79.943 ± 0.002°
• γ: 82.947 ± 0.002°
• Cell volume: 2596.04 ± 0.11 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No