Crystallography Open Database

Information card for entry 7033734

Preview

Coordinates	7033734.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H11 Au Br0.5 Cl N3
Calculated formula	C10 H11 Au Br0.192 Cl0.808 N3
Title of publication	1,2,4-Triazole-derived carbene complexes of gold: characterization, solid-state aggregation and ligand disproportionation.
Authors of publication	Guo, Shuai; Bernhammer, Jan Christopher; Huynh, Han Vinh
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	34
Pages of publication	15157 - 15165
a	6.8063 ± 0.0006 Å
b	9.4869 ± 0.0009 Å
c	9.6535 ± 0.0009 Å
α	106.099 ± 0.001°
β	103.668 ± 0.001°
γ	91.524 ± 0.001°
Cell volume	579.09 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0189
Residual factor for significantly intense reflections	0.018
Weighted residual factors for significantly intense reflections	0.0453
Weighted residual factors for all reflections included in the refinement	0.0456
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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