Crystallography Open Database

Information card for entry 7119090

7119089 << 7119090 >> 7119091

Preview

Coordinates	7119090.cif
External links	PubChem

Structure parameters

Common name	7c in manuscript
Formula	C26.5 H38.5 Au Cl6.5 F3 P
Calculated formula	C26.5 H38.5 Au Cl6.5 F3 P
Title of publication	A general access to organogold(III) complexes by oxidative addition of diazonium salts
Authors of publication	Long Huang; Frank Rominger; Matthias Rudolph; A. Stephen K. Hashmi
Journal of publication	Chem.Commun.
Year of publication	2016
Journal volume	52
Pages of publication	6435
a	12.1272 ± 0.0004 Å
b	14.5748 ± 0.0005 Å
c	18.6371 ± 0.0005 Å
α	90°
β	96.632 ± 0.003°
γ	90°
Cell volume	3272.09 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0687
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1312
Weighted residual factors for all reflections included in the refinement	0.1434
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301857 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure.	7119090.cif
184118	2016-07-01	cif/ Adding structures of 7119088, 7119089, 7119090 via cif-deposit CGI script.	7119090.cif