Crystallography Open Database

Information card for entry 2000618

2000617 << 2000618 >> 2000619

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Coordinates	2000618.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	tris(phenylseleno)phosphine
Formula	C18 H15 P Se3
Calculated formula	C18 H15 P Se3
Title of publication	Structure of tris(phenylseleno)phosphine
Authors of publication	Keder, N. L.; Shibao, R. K.; Eckert, H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1670 - 1671
a	12.8896 ± 0.0005 Å
b	12.8896 ± 0.0005 Å
c	19.1855 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	2760.47 ± 0.18 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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