Crystallography Open Database

Information card for entry 1519492

1519491 << 1519492 >> 1519493

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Coordinates	1519492.cif

Structure parameters

Formula	C11 H15 Au Cl N O Si
Calculated formula	C11 H15 Au Cl N O Si
SMILES	C([Au]Cl)#[N]c1ccccc1CO[Si](C)(C)C
Title of publication	C11H15AuClNOSi
Authors of publication	Howell, Jim A. S.; Horton, Peter N.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2002
Pages of publication	891
a	12.383 ± 0.0012 Å
b	6.282 ± 0.0004 Å
c	18.9017 ± 0.0016 Å
α	90°
β	92.669 ± 0.003°
γ	90°
Cell volume	1468.8 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
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	0.1374
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.0897
Weighted residual factors for all reflections included in the refinement	0.109
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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.	1519492.cif
136055	2015-05-11	cif/ Adding structures of 1519492 via cif-deposit CGI script.	1519492.cif