Accurate determination of a classic structure in the metal carbonyl field: Nonacarbonyldi-iron

Journal of the Chemical Society, Dalton Transactions

Volumn , Issue 8, 1974, Pages 800-802

  Cotton, F Albert ^a   Troup, Jan M ^a  

^a TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 37049127855     PISSN: 14727773     EISSN: None     Source Type: Journal    
DOI: 10.1039/DT9740000800     Document Type: Article

References (12)

1. J. Dewar and H. O. Jones, Proc. Roy. Soc. (London), 1905, A76, 558.
2. H. M. Powell and R. V. G. Kwens, J. Chem. Soc., 1939, 286.
3. W. Rudorff and V. Hofmann, Z. phys. Chem. (Leipzig), 1935, 28, 351.
4. R. K. Sheline and K. S. Pitzer, J. Amer. Chem. Soc., 1950, 72, 1107.
5. F. A. Cotton, B. A. Frenz, G. Deganello, and A. Shaver, J. Ovganometallic Chem., 1973, 50, 227.
6. Computer programs used in data reduction and in the refinement of the structure were as follows: DATARED by Frenz was used for data reduction. NUCLS, a full-matrix least-squares program by Ibers and Doedens, closely resembles Busing and Levy’s ORFLS program; the function minimized in the refinement is 2zw(F0 —.F0).2 Atomic distances, angles, and errors were calculated using program ORFFE by Busing, Martin, and Levy as modified by Brown, Johnson, and Thiessen.
7. D. T. Cromer and J. T. Wader, ' International Tables for X-Ray Crystallography,' vol. IV, in preparation.
8. D. T. Cromer and D. Liberman, J. Chem. Phys., 1971, 53, 1891.
9. M. R. Churchill and P. H. Bird, Inorg. Cheni., 1969, 8, 1941.
10. F. A. Cotton and M. D. LaPrade, J. Amer. Chem. Soc., 1968, 90, 2026.
11. P. S. Braterman, Structure and Bonding, 1972, 10, 57.
12. F. A. Cotton, B. A. Frenz, and A. Shaver, Inorg. Chim. Acta, 1973, 7, 161.