Crystallography Open Database

Information card for entry 1519839

1519838 << 1519839 >> 1519840

Preview

Coordinates	1519839.cif

Structure parameters

Formula	C3 H6 Cl4 N3 O2 P3
Calculated formula	C3 H6 Cl4 N3 O2 P3
SMILES	C1CCOP2(=NP(=NP(=N2)(Cl)Cl)(Cl)Cl)O1
Title of publication	2,2-trimethylenedioxy-4,4,6,6-tetrachlorocyclotriphosphazene
Authors of publication	Uslu, A.; Odlyha, M.; Kilic, A.; Shaw, R.A.; Davies, David B.; Light, Mark E.; Huth, Susanne. L.; Coles, Simon J.; Rutherford, J.S.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2007
Pages of publication	299
a	13.3686 ± 0.0005 Å
b	10.4704 ± 0.0004 Å
c	8.7799 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1228.96 ± 0.08 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0286
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0567
Weighted residual factors for all reflections included in the refinement	0.0579
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1519839.cif
137141	2015-05-21	cif/ Adding structures of 1519839 via cif-deposit CGI script.	1519839.cif