Information card for entry 7710828

Structure parameters

• Formula: C112 H110 B2 Cl2 N14 O4 P4 Pt2 W2
• Calculated formula: C112 H110 B2 Cl2 N14 O4 P4 Pt2 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: 11.558 ± 0.0002 Å
• b: 21.0234 ± 0.0003 Å
• c: 24.0391 ± 0.0005 Å
• α: 71.013 ± 0.002°
• β: 80.492 ± 0.002°
• γ: 78.102 ± 0.001°
• Cell volume: 5374.29 ± 0.18 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 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: 0.0498
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No