Information card for entry 7704527

Structure parameters

• Formula: C54 H61 B F6 N8 O2 P2 Pt W
• Calculated formula: C54 H61 B F6 N8 O2 P2 Pt W
• SMILES: [Pt]1([n]2c(c3[n]1ccc(C(C)(C)C)c3)cc(C(C)(C)C)cc2)([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].[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: 11.6701 ± 0.0003 Å
• b: 11.7291 ± 0.0004 Å
• c: 21.3711 ± 0.0007 Å
• α: 79.857 ± 0.003°
• β: 86.505 ± 0.002°
• γ: 75.021 ± 0.002°
• Cell volume: 2781.34 ± 0.15 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: 0.0397
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No