Crystallography Open Database

Information card for entry 1507937

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Structure parameters

Formula	C16 H36 Au Cl4 N
Calculated formula	C16 H36 Au Cl4 N
SMILES	[Au](Cl)(Cl)(Cl)[Cl-].[N+](CCCC)(CCCC)(CCCC)CCCC
Title of publication	Core@shell bimetallic nanoparticle synthesis via anion coordination.
Authors of publication	Serpell, Christopher J.; Cookson, James; Ozkaya, Dogan; Beer, Paul D.
Journal of publication	Nature chemistry
Year of publication	2011
Journal volume	3
Journal issue	6
Pages of publication	478 - 483
a	14.7634 ± 0.0003 Å
b	8.8165 ± 0.0002 Å
c	18.114 ± 0.0004 Å
α	90°
β	107.073 ± 0.0009°
γ	90°
Cell volume	2253.84 ± 0.09 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for all reflections	0.088
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.088
Goodness-of-fit parameter for all reflections included in the refinement	0.9366
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
201954 (current)	2017-10-13	cif/ Marking COD entries in range 1 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	1507937.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1507937.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1507937.cif
62483	2012-07-09	cif/ Adding structures of 1507937 via cif-deposit CGI script.	1507937.cif