Information card for entry 2000350

Structure parameters

• Formula: C41 H38 Co O P3 S
• Calculated formula: C41 H38 Co O P3 S
• Title of publication: Structure of [bis(2-diphenylphosphinoethyl)phenylphosphine-<i>P</i>,<i>P</i>,<i>P</i>]carbonyl(phenylthiolato)cobalt(I), [Co{Ph~2~PCH~2~CH~2~P(Ph)CH~2~CH~2~PPh~2~}(SPh)(CO)]
• Authors of publication: Wei, G.; Huang, Z.; Lei, X.; Cao, R.; Jiang, F.; Hong, M.; Liu, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2130 - 2132
• a: 11.163 ± 0.002 Å
• b: 15.499 ± 0.003 Å
• c: 10.427 ± 0.002 Å
• α: 90°
• β: 94.18 ± 0.03°
• γ: 90°
• Cell volume: 1799.2 ± 0.6 ų
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No