Crystallography Open Database

Information card for entry 2100849

Preview

Coordinates	2100849.cif
Original IUCr paper	HTML

Structure parameters

Formula	C31 H23 N2 P
Calculated formula	C31 H23 N2 P
Title of publication	Structures of three diaryl-substituted triphenylphosphazines
Authors of publication	Bethell, D.; Brown, M. P.; Harding, M. M.; Herbert, C. A.; Khodaei, M. M.; Rios, M. I.; Woolstencroft, K.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	5
Pages of publication	683 - 687
a	22.312 ± 0.011 Å
b	11.51 ± 0.01 Å
c	18.744 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	4814 ± 5 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P b c a
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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