Information card for entry 7713928

Structure parameters

• Formula: C32 H48 B Br Cl3 N8 O2 Pt W
• Calculated formula: C32 H48 B Br Cl3 N8 O2 Pt W
• Title of publication: Isonitrile μ2-Carbido Complexes
• Authors of publication: Hill, Anthony; Burt, Liam K.
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.2377 ± 0.0002 Å
• b: 32.868 ± 0.0006 Å
• c: 14.4482 ± 0.0003 Å
• α: 90°
• β: 100.02 ± 0.002°
• γ: 90°
• Cell volume: 4787.56 ± 0.16 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No