Information card for entry 7041796

Structure parameters

• Formula: C40 H50 B20 N2 P2 S3
• Calculated formula: C40 H50 B20 N2 P2 S3
• SMILES: S(SS[C]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%141([BH]1%15%12[BH]%129%11[BH]968[BH]625[BH]3%141[BH]%15%1296)[C]47%10%13N=P(c1ccccc1)(c1ccccc1)c1ccccc1)[C]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%141([BH]1%15%12[BH]%129%11[BH]968[BH]625[BH]3%141[BH]%15%1296)[C]47%10%13N=P(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Deactivation of the coordinating ability of the iminophosphorane group by the effect of ortho-carborane.
• Authors of publication: Crujeiras, Pablo; Rodríguez-Rey, José Luis; Sousa-Pedrares, Antonio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 8
• Pages of publication: 2572 - 2593
• a: 11.3649 ± 0.0019 Å
• b: 13.447 ± 0.003 Å
• c: 17.662 ± 0.004 Å
• α: 92.371 ± 0.01°
• β: 91.565 ± 0.009°
• γ: 91.256 ± 0.009°
• Cell volume: 2695.1 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No