Information card for entry 7715006

Structure parameters

• Formula: C38 H48 B2 Cl4 N12 O4 Pt Se2 W2
• Calculated formula: C38 H48 B2 Cl4 N12 O4 Pt Se2 W2
• Title of publication: Stable cyclopropenylvinyl ligands <i>via</i> insertion into a transient cyclopropenyl metal bond.
• Authors of publication: Watson, Lachlan J.; Hill, Anthony F.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 3629 - 3637
• a: 12.4389 ± 0.0003 Å
• b: 13.8519 ± 0.0004 Å
• c: 14.2608 ± 0.0003 Å
• α: 90°
• β: 90.601 ± 0.002°
• γ: 90°
• Cell volume: 2457.03 ± 0.11 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: 0.0585
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No