Information card for entry 7704525

Structure parameters

• Formula: C48 H47 B Cl6 F6 N8 O2 P2 Pt W
• Calculated formula: C48 H47 B Cl6 F6 N8 O2 P2 Pt W
• SMILES: [Pt]1([n]2c(c3[n]1cccc3)cccc2)([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].ClC(Cl)Cl.ClC(Cl)Cl.[P](F)(F)(F)(F)(F)[F-]
• 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: 9.5287 ± 0.0002 Å
• b: 16.3575 ± 0.0004 Å
• c: 18.2918 ± 0.0002 Å
• α: 84.892 ± 0.002°
• β: 78.583 ± 0.002°
• γ: 85.769 ± 0.002°
• Cell volume: 2778.94 ± 0.1 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No