Crystallography Open Database

Information card for entry 1519988

1519987 << 1519988 >> 1519989

Preview

Coordinates	1519988.cif

Structure parameters

Formula	C5 H10 Cl4 N3 O2 P3
Calculated formula	C5 H10 Cl4 N3 O2 P3
Title of publication	C5H10Cl4N3O2P3
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	483
a	11.539 ± 0.0009 Å
b	12.4271 ± 0.0008 Å
c	9.9748 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1430.35 ± 0.16 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.0261
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0663
Weighted residual factors for all reflections included in the refinement	0.069
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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.	1519988.cif
137372	2015-05-26	cif/ Adding structures of 1519988 via cif-deposit CGI script.	1519988.cif