Crystallography Open Database

Information card for entry 7117038

Preview

Coordinates	7117038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H24 Au Cl F6 N8 O6 P2 S2
Calculated formula	C20 H24 Au Cl F6 N8 O6 P2 S2
Title of publication	Remarkably stable chelating bis-N-heterocyclic carbene adducts of phosphorus(I) cations
Authors of publication	Justin F. Binder; Ala'aeddeen Swidan; Martin Tang; Jennifer H. Nguyen; Charles L. B. Macdonald
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	7741
a	20.7657 ± 0.0007 Å
b	14.6302 ± 0.0007 Å
c	13.2427 ± 0.0005 Å
α	90°
β	123.628 ± 0.002°
γ	90°
Cell volume	3349.9 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0308
Residual factor for significantly intense reflections	0.0293
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.081
Goodness-of-fit parameter for all reflections included in the refinement	1.069
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
180284 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/70.	7117038.cif
135334	2015-04-23	cif/ Adding structures of 7117033, 7117034, 7117035, 7117036, 7117037, 7117038 via cif-deposit CGI script.	7117038.cif