Abstract
AbstractThe crystal structure of MoSe2 has been refined from single‐crystal X‐ray diffraction data. MoSe2 is isotypic with hexagonal MoS2 (C7 type); a = 3.289(1) Å, c = 12.927(4) Å, z(Se) = 0.6210(3). It is pointed out that the structure of MoS2 is incorrectly given in many books, although it had already been correctly reported by Dickinson and Pauling [4]. Corrected interatomic distances are given; the trigonal prism about Mo is almost regular.
References
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Dates
Type | When |
---|---|
Created | 20 years, 7 months ago (Jan. 2, 2005, 5:08 a.m.) |
Deposited | 1 year, 11 months ago (Aug. 31, 2023, 11:48 a.m.) |
Indexed | 2 weeks, 2 days ago (Aug. 6, 2025, 8:24 a.m.) |
Issued | 38 years, 11 months ago (Sept. 1, 1986) |
Published | 38 years, 11 months ago (Sept. 1, 1986) |
Published Online | 20 years, 9 months ago (Nov. 9, 2004) |
Published Print | 38 years, 11 months ago (Sept. 1, 1986) |
@article{Bronsema_1986, title={On the structure of molybdenum diselenide and disulfide}, volume={540}, ISSN={1521-3749}, url={http://dx.doi.org/10.1002/zaac.19865400904}, DOI={10.1002/zaac.19865400904}, number={9–10}, journal={Zeitschrift für anorganische und allgemeine Chemie}, publisher={Wiley}, author={Bronsema, K. D. and De Boer, J. L. and Jellinek, F.}, year={1986}, month=sep, pages={15–17} }