Information card for entry 7704526

Structure parameters

• Formula: C47 H54 B2 Cl3 N10 O2 P Pt W
• Calculated formula: C47 H54 B2 Cl3 N10 O2 P Pt W
• SMILES: [Pt]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([n]2n(c(cc2C)C)[BH2]n2[n]1c(cc2C)C)C#[W]12([n]3n(c(cc3C)C)[BH](n3[n]2c(C)cc3C)n2[n]1c(C)cc2C)(C#[O])C#[O].ClC(Cl)Cl
• 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: 10.1322 ± 0.0006 Å
• b: 14.7017 ± 0.0008 Å
• c: 19.3416 ± 0.0007 Å
• α: 103.794 ± 0.004°
• β: 102.422 ± 0.004°
• γ: 106.487 ± 0.005°
• Cell volume: 2556.3 ± 0.3 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: 0.0722
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No