Information card for entry 7009570

Structure parameters

• Formula: C32 H37 B10 Cl2 F4 O3 P2 Pt Re
• Calculated formula: C32 H37 B10 Cl2 F4 O3 P2 Pt Re
• SMILES: [Pt]12([Re]3456([CH]789[CH]%10%113[BH]3%124[BH]4%1325[BH]267[BH]564[BH]482[BH]29%10[BH]7%113[BH]%12%135[BH]6427)(C#[O])(C#[O])C#[O])[P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[B](F)(F)(F)[F-].C(Cl)Cl
• Title of publication: Synthesis of rhenium‒platinum complexes bearing carbaborane ligands and their unusual dynamic behavior †
• Authors of publication: Ellis, Dianne D.; Jelliss, Paul A.; Stone, F. Gordon A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 2113
• a: 12.122 ± 0.003 Å
• b: 13.084 ± 0.002 Å
• c: 15.155 ± 0.003 Å
• α: 110.42 ± 0.02°
• β: 106.75 ± 0.02°
• γ: 92.59 ± 0.02°
• Cell volume: 2128.4 ± 0.9 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 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: 0.1018
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for all reflections: 0.1455
• Weighted residual factors for significantly intense reflections: 0.1311
• Goodness-of-fit parameter for all reflections: 0.78
• Goodness-of-fit parameter for significantly intense reflections: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No