Crystallography Open Database

Information card for entry 2000771

2000770 << 2000771 >> 2000772

Preview

Coordinates	2000771.cif
Original IUCr paper	HTML

Structure parameters

Formula	C18 H15 F2 P
Calculated formula	C18 H15 F2 P
SMILES	FP(c1ccccc1)(c1ccccc1)(c1ccccc1)F
Title of publication	Structure of difluorotriphenylphosphorane
Authors of publication	Doxsee, K. M.; Hanawalt, E. M.; Weakley, T. J. R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	7
Pages of publication	1288 - 1290
a	6.105 ± 0.002 Å
b	16.634 ± 0.003 Å
c	14.356 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1457.9 ± 0.6 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P b c n
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.