Information card for entry 7704529

Structure parameters

• Formula: C45 H48 B2 Cl3 N10 O2 P Pt S2 W
• Calculated formula: C45 H48 B2 Cl3 N10 O2 P Pt S2 W
• 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: 11.8325 ± 0.001 Å
• b: 12.641 ± 0.0005 Å
• c: 18.1325 ± 0.0007 Å
• α: 74.259 ± 0.004°
• β: 82.64 ± 0.005°
• γ: 76.417 ± 0.005°
• Cell volume: 2531.4 ± 0.3 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: 0.1056
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No