Information card for entry 7710825

Structure parameters

• Formula: C44 H46 B Cl Mo N6 O2 P2 Pt
• Calculated formula: C44 H46 B Cl Mo N6 O2 P2 Pt
• 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: 10.6762 ± 0.0002 Å
• b: 13.5205 ± 0.0004 Å
• c: 15.4074 ± 0.0004 Å
• α: 83.317 ± 0.002°
• β: 89.918 ± 0.002°
• γ: 87.946 ± 0.002°
• Cell volume: 2207.48 ± 0.1 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: 0.0294
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No