Crystallography Open Database

Information card for entry 2100850

Preview

Coordinates	2100850.cif
Original IUCr paper	HTML

Structure parameters

Formula	C33 H27 N2 P
Calculated formula	C33 H27 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	22.645 ± 0.005 Å
b	9.19 ± 0.01 Å
c	12.568 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2615 ± 3 Å³
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
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.