Crystallography Open Database

Information card for entry 1519912

1519911 << 1519912 >> 1519913

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Coordinates	1519912.cif

Structure parameters

Formula	C54 H39 Au2 Cl4 F6 O P2
Calculated formula	C54 H39 Au2 Cl4 F6 O P2
Title of publication	C54H39Au2Cl4F6OP2
Authors of publication	James, Stuart L.; Lagunas, M. Cristina; Horton, Peter N.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	601
a	12.1766 ± 0.0001 Å
b	14.4577 ± 0.0002 Å
c	15.1547 ± 0.0002 Å
α	76.818 ± 0.001°
β	79.622 ± 0.001°
γ	73.51 ± 0.001°
Cell volume	2471.67 ± 0.05 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0267
Residual factor for significantly intense reflections	0.0213
Weighted residual factors for significantly intense reflections	0.0424
Weighted residual factors for all reflections included in the refinement	0.0438
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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.	1519912.cif
137245	2015-05-22	cif/ Adding structures of 1519912 via cif-deposit CGI script.	1519912.cif