Information card for entry 7028123

Structure parameters

• Formula: C19 H35 B10 P Pt Se2
• Calculated formula: C19 H35 B10 P Pt Se2
• SMILES: [Pt]1234([Se]c5ccccc5)([P](CC)(CC)CC)[CH]567[B]891([Se]c1ccccc1)[BH]1%102[BH]2%113[BH]345[BH]456[BH]678[BH]791[BH]1%102[BH]%1134[BH]5671
• Title of publication: Selenium and tellurium derivatives of a monocarbon platinacarbaborane complex †
• Authors of publication: Batten, Stewart A.; Jeffery, John C.; Rees, Leigh H.; Rudd, Martin D.; Stone, F. Gordon A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 17
• Pages of publication: 2839
• a: 9.319 ± 0.003 Å
• b: 14.9839 ± 0.0011 Å
• c: 20.095 ± 0.003 Å
• α: 90°
• β: 98.85 ± 0.02°
• γ: 90°
• Cell volume: 2772.6 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0576
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.0953
• Weighted residual factors for significantly intense reflections: 0.0901
• Goodness-of-fit parameter for all reflections: 1.009
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No