Information card for entry 2001115

Structure parameters

• Formula: C34 H49 N O3 P Rh S
• Calculated formula: C34 H49 N O3 P Rh S
• Title of publication: Structure of carbonyl(4-methoxy-<i>N</i>-methylbenzothiohydroxamato-κ<i>O</i>,κ<i>S</i>)(tricyclohexylphosphine)rhodium(I) benzene solvate
• Authors of publication: Basson, S. S.; Leipoldt, J. G.; Purcell, W.; Lamprecht, G. J.; Preston, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 169 - 171
• a: 9.764 ± 0.002 Å
• b: 10.185 ± 0.002 Å
• c: 19.885 ± 0.003 Å
• α: 80.03 ± 0.01°
• β: 87.87 ± 0.01°
• γ: 61.94 ± 0.01°
• Cell volume: 1716.5 ± 0.6 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No