Crystallography Open Database

Information card for entry 7105458

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Structure parameters

Formula	C32 H43 Au N2 O4
Calculated formula	C32 H43 Au N2 O4
SMILES	[Au](=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)C(C(=O)OC)C(=O)OC
Title of publication	A N-heterocyclic carbene gold hydroxide complex: a golden synthon
Authors of publication	Gaillard, Sylvain; Slawin, Alexandra M. Z.; Nolan, Steven P.
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	16
Pages of publication	2742
a	9.218 ± 0.003 Å
b	10.0459 ± 0.0015 Å
c	18.472 ± 0.006 Å
α	79.63 ± 0.03°
β	89.03 ± 0.03°
γ	66.719 ± 0.016°
Cell volume	1542.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0763
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1561
Weighted residual factors for all reflections included in the refinement	0.1832
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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