Information card for entry 2001798

Structure parameters

• Formula: C22 H25 Fe O2 Rh
• Calculated formula: C22 H25 Fe O2 Rh
• Title of publication: Structure of (η^4^-1,5-cyclooctadiene)(1-ferrocenyl-1,3-butanedionato-κ^2^<i>O</i>,<i>O</i>')rhodium(I)
• Authors of publication: Swarts, J. C.; Vosloo, T. G.; Leipoldt, J. G.; Lamprecht, G. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 760 - 763
• a: 11.658 ± 0.001 Å
• b: 13.001 ± 0.001 Å
• c: 15.251 ± 0.002 Å
• α: 70.621 ± 0.008°
• β: 68.538 ± 0.008°
• γ: 66.049 ± 0.007°
• Cell volume: 1919.8 ± 0.4 ų
• Number of distinct elements: 5
• 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