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- W2000922666 abstract "The molecular structure of [(π-C5H5)2Rh2{C(C6H5)2}2(CO)] has been determined from three-dimensional X-ray diffraction data (R=0.040 for 2394 reflections). The crystal belongs to the monoclinic system, space group A2/a, with four formula units in a cell of dimensions: a=19.967(5), b=10.343(1), c=16.526(4) Å, and β=123.05(2)°. The molecule has C2 symmetry: the two-fold axis passes through the bridge carbonyl group, being perpendicular to the Rh–Rh bond (Rh–Rh=2.548(1) Å). The diphenylcarbene moieties bridge between rhodium atoms. The planar cyclopentadienyl rings lie 1.94 Å from the nearest rhodium atom and exihibit the usual π-bonded geometry." @default.
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- W2000922666 date "1977-09-01" @default.
- W2000922666 modified "2023-09-26" @default.
- W2000922666 title "The Molecular Structure of μ-Carbonyl-di-μ-diphenylmethylene-bis(π-cyclopentadienylrhodium), [(π-C<sub>5</sub>H<sub>5</sub>)<sub>2</sub>Rh<sub>2</sub>{C(C<sub>6</sub>H<sub>5</sub>)<sub>2</sub>}<sub>2</sub>(CO)]" @default.
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- W2000922666 doi "https://doi.org/10.1246/bcsj.50.2250" @default.
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