Crystallography Open Database

Information card for entry 1519990

1519989 << 1519990 >> 1519991

Preview

Coordinates	1519990.cif
External links	PubChem

Structure parameters

Formula	C4 H8 Cl4 N3 O2 P3
Calculated formula	C4 H8 Cl4 N3 O2 P3
SMILES	C1C(C)COP2(=NP(=NP(=N2)(Cl)Cl)(O1)Cl)Cl
Title of publication	C4H8Cl4N3O2P3
Authors of publication	Coles, Simon J.; Hursthouse, Michael B.; Davies, David B.; Kilic, A.; Uslu, A.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	485
a	12.3344 ± 0.0004 Å
b	13.3334 ± 0.0002 Å
c	15.9953 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	2630.58 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0489
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0804
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1519990.cif
176428	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.	1519990.cif
137374	2015-05-26	cif/ Adding structures of 1519990 via cif-deposit CGI script.	1519990.cif