Crystallography Open Database

Information card for entry 2000559

2000558 << 2000559 >> 2000560

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Coordinates	2000559.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16 H14 Br2 Se
Calculated formula	C16 H14 Br2 Se
Title of publication	Structure of 1,1-dibromo-2-phenylseleno-3-<i>p</i>-tolylcyclopropane
Authors of publication	Zukerman-Schpector, J.; Castellano, E. E.; Comasseto, J. V.; Stefani, H. A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	10
Pages of publication	1876 - 1878
a	12.755 ± 0.001 Å
b	11.221 ± 0.002 Å
c	21.77 ± 0.002 Å
α	90°
β	94.16 ± 0.02°
γ	90°
Cell volume	3107.6 ± 0.7 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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