Crystallography Open Database

Information card for entry 7004490

Preview

Coordinates	7004490.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H33 Au Cl N3
Calculated formula	C30 H33 Au Cl N3
Title of publication	Unprecedented long-range 1,7-bromination in gold complexes of N-(aryl)imino functionalized N-heterocyclic carbenes
Authors of publication	Samantaray, Manoja K.; Pang, Keliang; Shaikh, Mobin M.; Ghosh, Prasenjit
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	36
Pages of publication	4893 - 4902
a	9.5063 ± 0.0005 Å
b	9.8717 ± 0.0005 Å
c	16.9437 ± 0.0008 Å
α	77.791 ± 0.001°
β	86.417 ± 0.001°
γ	64.116 ± 0.001°
Cell volume	1397.38 ± 0.12 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0446
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0495
Weighted residual factors for all reflections included in the refinement	0.0532
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7004490.html