Information card for entry 2001016

Structure parameters

• Formula: C31 H28 O3 P Rh
• Calculated formula: C31 H28 O3 P Rh
• Title of publication: Structure of (3-benzylacetylacetonato-κ^2^<i>O</i>,<i>O</i>')carbonyl(triphenylphosphine)rhodium(I)
• Authors of publication: Roodt, A.; Leipoldt, J. G.; Swarts, J. C.; Steyn, G. J. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 3
• Pages of publication: 547 - 549
• a: 13.004 ± 0.002 Å
• b: 10.968 ± 0.002 Å
• c: 11.23 ± 0.001 Å
• α: 114.42 ± 0.01°
• β: 87.57 ± 0.01°
• γ: 112.54 ± 0.01°
• Cell volume: 1334.1 ± 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