Crystallography Open Database

Information card for entry 4333556

Preview

Coordinates	4333556.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(SIDipp)Au(CN)]
Formula	C29 H40 Au Cl2 N3
Calculated formula	C29 H40 Au Cl2 N3
Title of publication	End-On and Side-On π-Acid Ligand Adducts of Gold(I): Carbonyl, Cyanide, Isocyanide, and Cyclooctyne Gold(I) Complexes Supported by N-Heterocyclic Carbenes and Phosphines
Authors of publication	Mehmet Ali Celik; Chandrakanta Dash; Venkata A. K. Adiraju; Animesh Das; Muhammed Yousufuddin; Gernot Frenking; H. V. Rasika Dias
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	729 - 742
a	8.15 ± 0.008 Å
b	16.321 ± 0.017 Å
c	23.29 ± 0.02 Å
α	90°
β	90°
γ	90°
Cell volume	3098 ± 5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0365
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0735
Weighted residual factors for all reflections included in the refinement	0.0761
Goodness-of-fit parameter for all reflections included in the refinement	1.103
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
179438 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/35.	4333556.cif
99351	2014-01-31	cif/ Adding structures of 4333556 via cif-deposit CGI script.	4333556.cif