Crystallography Open Database

Information card for entry 7716676

Preview

Coordinates	7716676.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H78 Au2 Cl2 N6
Calculated formula	C54 H78 Au2 Cl2 N6
Title of publication	Group 11 complexes of a bulky triazene ligand.
Authors of publication	George, Tanner; Grant, Tamika; Munhoz, Isadora Schumann; Do, Thai; Masuda, Jason D.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	31
Pages of publication	13107 - 13118
a	15.0715 ± 0.0014 Å
b	12.0259 ± 0.0011 Å
c	16.7031 ± 0.0013 Å
α	90°
β	115.525 ± 0.003°
γ	90°
Cell volume	2731.9 ± 0.4 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0349
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0577
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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/7716676.html