Crystallography Open Database

Information card for entry 7000279

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Coordinates	7000279.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 Au2 Br2 N8 O4
Calculated formula	C30 H48 Au2 Br2 N8 O4
Title of publication	Dinuclear gold(i) and gold(iii) complexes of bridging functionalized bis(N-heterocyclic carbene) ligands: synthesis, structural, spectroscopic and electrochemical characterizations
Authors of publication	Jean-Baptiste dit Dominique, François; Gornitzka, Heinz; Sournia-Saquet, Alix; Hemmert, Catherine
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	2
Pages of publication	340 - 352
a	18.5387 ± 0.0003 Å
b	18.5387 ± 0.0003 Å
c	30.0782 ± 0.0006 Å
α	90°
β	90°
γ	120°
Cell volume	8952.4 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.0998
Weighted residual factors for all reflections included in the refinement	0.1032
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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