Crystallography Open Database

Information card for entry 1520143

1520142 << 1520143 >> 1520144

Preview

Coordinates	1520143.cif
External links	PubChem

Structure parameters

Formula	C7 H14 Cl4 N3 O2 P3
Calculated formula	C7 H14 Cl4 N3 O2 P3
SMILES	C1C(CO[P@]2(=N[P@](=NP(=N2)(Cl)Cl)(O1)Cl)Cl)(CC)CC
Title of publication	C7H14Cl4N3O2P3
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	481
a	15.9483 ± 0.0005 Å
b	12.1905 ± 0.0003 Å
c	16.5233 ± 0.0004 Å
α	90°
β	99.189 ± 0.002°
γ	90°
Cell volume	3171.2 ± 0.15 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0561
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0851
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
301777 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure.	1520143.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.	1520143.cif
137584	2015-06-01	cif/ Adding structures of 1520143 via cif-deposit CGI script.	1520143.cif