Crystallography Open Database

Information card for entry 7203782

7203781 << 7203782 >> 7203783

Preview

Coordinates	7203782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Au Br4 Cl I2 N2
Calculated formula	C10 H10 Au Br3.654 Cl1.346 I2 N2
Title of publication	Halometallate and halide ions: nucleophiles in competition for hydrogen bond and halogen bond formation in halopyridinium salts of mixed halide‒halometallate anions
Authors of publication	Zordan, Fiorenzo; Purver, Stephen L.; Adams, Harry; Brammer, Lee
Journal of publication	CrystEngComm
Year of publication	2005
Journal volume	7
Journal issue	57
Pages of publication	350
a	16.113 ± 0.003 Å
b	4.2049 ± 0.0009 Å
c	28.34 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1920.1 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1134
Weighted residual factors for all reflections included in the refinement	0.1343
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180368 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/37.	7203782.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7203782.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203782.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7203782.cif