Information card for entry 2002058

Structure parameters

• Formula: C33 H25 F3 Fe O3 P Rh
• Calculated formula: C33 H25 F3 Fe O3 P Rh
• Title of publication: Structure of carbonyl[(ferrocenecarbonyl)trifluoroacetonato-κ<i>O</i>,κ<i>O</i>]triphenylphosphinerhodium(I)
• Authors of publication: Lamprecht, G. J.; Swarts, J. C.; Conradie, J.; Leipoldt, J. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 82 - 84
• a: 10.439 ± 0.002 Å
• b: 12.605 ± 0.001 Å
• c: 13.307 ± 0.001 Å
• α: 107.77 ± 0.01°
• β: 100.45 ± 0.01°
• γ: 107.76 ± 0.01°
• Cell volume: 1513.5 ± 0.4 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