Crystallography Open Database

Information card for entry 4326240

Preview

Coordinates	4326240.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl9 Ga N3 P3
Calculated formula	Cl9 Ga N3 P3
SMILES	[Ga](Cl)(Cl)(Cl)[N]1=P(Cl)(Cl)N=P(Cl)(Cl)N=P1(Cl)Cl
Title of publication	Group 13 Lewis Acid Adducts of [PCl2N]3
Authors of publication	Zin-Min Tun; Amy J. Heston; Matthew J. Panzner; Doug A. Medvetz; Brian D. Wright; Deepa Savant; Venkat R. Dudipala; Debasish Banerjee; Peter L. Rinaldi; Wiley J. Youngs; Claire A. Tessier
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	8937 - 8945
a	11.776 ± 0.003 Å
b	10.83 ± 0.003 Å
c	23.865 ± 0.006 Å
α	90°
β	92.011 ± 0.004°
γ	90°
Cell volume	3041.7 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
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	0.0617
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0579
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.164
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
179365 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/62.	4326240.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4326240.cif
47293	2012-03-23	../uploads/cif-deposit/cod/cif Adding structures of 4326240 via cif-deposit CGI script.	4326240.cif