Information card for entry 7710819

Structure parameters

• Formula: C36 H44 B2 Cl2 N12 O4 Pt W2
• Calculated formula: C36 H44 B2 Cl2 N12 O4 Pt W2
• Title of publication: Heterobimetallic μ2-halocarbyne complexes
• Authors of publication: Burt, Liam K.; Dewhurst, Rian D.; Hill, Anthony F.; Kong, Richard Y.; Nahon, Emily E.; Onn, Chee S.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.4275 ± 0.0007 Å
• b: 10.6735 ± 0.0007 Å
• c: 11.334 ± 0.0009 Å
• α: 73.274 ± 0.006°
• β: 64.083 ± 0.007°
• γ: 83.109 ± 0.005°
• Cell volume: 1086.56 ± 0.15 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 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: 0.0475
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0843
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No