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   <subfield code="a">Crystal Structures of Diphosphinated Chromium Fischer Amino Carbenes</subfield>
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   <subfield code="c">[Eric Reinheimer, Katherine Kantardjieff, Xiang Ouyang, Steven Herron, Tiffany Lu, Joe Casalnuovo]</subfield>
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   <subfield code="a">The crystal structures of four new diphosphinated chromium Fischer amino carbenes with the compositions fac-[(P-P)(CO)3Cr=C(NR2′)(R)] (R=Me, NR2′=pyrrolidino, P-P=dppe, 1; R=Me, NR2′=pyrrolidino, P-P=dppp, 2; R=Me, R′=Me, P-P=dppe, 3; R=Me, R′=Me, P-P=dppp, 4) have been determined at 243K. Compound 1 crystallizes in the monoclinic system, space group P21 /n with a=12.1597(11)Å, b=20.1556(17)Å, c=14.0557(12)Å, β=114.163(3)°, V=3143.0(5)Å3, and Z=4. Compound 2 crystallizes in the triclinic system, space group P−1 with a=7.4424(3)Å, b=10.8830(5)Å, c=20.6040(9)Å, α=100.9880(10)°, β=91.7650(10)°, γ=97.6610(10)°, V=1620.90(12)Å3, and Z=2. Compound 3 crystallizes in the monoclinic system as a mono-solvate of d5-pyridine, space group P21 /c with a=11.485(2) Å, b=22.825(5)Å, c=14.092(3)Å, β=108.53(3)°, V=3502.7(12)Å3, and Z=4. Compound 4 crystallizes in the orthorhombic system, space group P2 1 2 1 2 1 with a=8.359(3)Å, b=15.364(6)Å, c=23.784(9)Å, V=3055(2)Å3, and Z=4. Steric repulsions with the diphosphine ligand favor a conformation with the amino moiety directed away from the diphosphine backbone in 1-4.</subfield>
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   <subfield code="a">Fischer carbenes</subfield>
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