Information card for entry 7009571

Structure parameters

• Formula: C32 H36 B9 Cl2 O3 P2 Pt Re
• Calculated formula: C32 H36 B9 Cl2 O3 P2 Pt Re
• SMILES: [Pt]12([Re]3456(C#[O])(C#[O])(C#[O])[CH]789[CH]%10%113[B]3%1224[BH]245[BH]567[BH]678[BH]89%10[BH]9%113[BH]3%122[BH]456[BH]7893)[P](CC[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.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: 11.3019 ± 0.0015 Å
• b: 13.0493 ± 0.0012 Å
• c: 15.508 ± 0.004 Å
• α: 66.198 ± 0.014°
• β: 80.29 ± 0.015°
• γ: 66.735 ± 0.01°
• Cell volume: 1922.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for all reflections: 0.1256
• Weighted residual factors for significantly intense reflections: 0.1109
• Goodness-of-fit parameter for all reflections: 1.129
• Goodness-of-fit parameter for significantly intense reflections: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No