Information card for entry 7709142

Structure parameters

• Formula: C62 H66 As2 B2 Cl8 N12 O4 Pt W2
• Calculated formula: C62 H66 As2 B2 Cl8 N12 O4 Pt W2
• Title of publication: Arsinocarbyne reactivity.
• Authors of publication: Frogley, Benjamin J.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 1907 - 1917
• a: 10.3361 ± 0.001 Å
• b: 14.4715 ± 0.0011 Å
• c: 14.753 ± 0.0014 Å
• α: 60.653 ± 0.009°
• β: 72.213 ± 0.008°
• γ: 88.996 ± 0.007°
• Cell volume: 1808.2 ± 0.4 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: 0.1119
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1267
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 0.893
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No