Information card for entry 7708803

Structure parameters

• Formula: C35 H46 B9 O P3 Pt Ru
• Calculated formula: C35 H46 B9 O P3 Pt Ru
• SMILES: [Pt]1([H][Ru]23456([BH]781[BH]195[BH]53[BH]3%106[BH]64[BH]427[BH]281[BH]953[BH]%10642)(C#[O])[P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(C)C)[P](c1ccccc1)(C)C
• Title of publication: A simple and high-yield route to iridium, rhodium, osmium and ruthenium nido-6-metalladecaborane compounds
• Authors of publication: Bould, Jonathan; Londesborough, Michael G. S.; Passarelli, Vincenzo; Clegg, William; Waddell, Paul G.; Cvačka, Josef; Macías, Ramón
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 11.49283 ± 0.00013 Å
• b: 16.98921 ± 0.00013 Å
• c: 11.52564 ± 0.00015 Å
• α: 90°
• β: 116.837 ± 0.0015°
• γ: 90°
• Cell volume: 2008.05 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0156
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.0341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No