Information card for entry 7715009

Structure parameters

• Formula: C48 H64 Au2 B2 Cl10 N12 O4 Pt Se2 W2
• Calculated formula: C48 H64 Au2 B2 Cl10 N12 O4 Pt Se2 W2
• SMILES: [Pt]123([Se]=C([Au]Cl)[W]45([n]6n([BH](n7[n]5c(cc7C)C)n5[n]4c(C)cc5C)c(cc6C)C)(C#[O])C#[O])([Se]=C([Au]Cl)[W]45([n]6n(c(cc6C)C)[BH](n6[n]4c(C)cc6C)n4[n]5c(C)cc4C)(C#[O])C#[O])[CH]4=[CH]3CC[CH]2=[CH]1CC4.ClCCl.ClCCl.ClCCl.ClCCl
• 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: 20.1587 ± 0.0009 Å
• b: 19.5305 ± 0.0006 Å
• c: 19.4821 ± 0.0008 Å
• α: 90°
• β: 117.307 ± 0.006°
• γ: 90°
• Cell volume: 6815.5 ± 0.6 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No