Crystallography Open Database

Information card for entry 7058886

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Coordinates	7058886.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H62 Au Cl N4 O2 P2
Calculated formula	C40 H62 Au Cl N4 O2 P2
Title of publication	Coordination chemistry of gold with N-Phosphine Oxide-Substituted Imidazolylidenes (POxIms)
Authors of publication	Branzi, Lorenzo; Baron, Marco; Armelao, Lidia; Rancan, Marzio; Sgarbossa, Paolo; Graiff, Claudia; Pöthig, Alexander; Biffis, Andrea
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	44
Pages of publication	17275 - 17283
a	16.7669 ± 0.0006 Å
b	27.1662 ± 0.0012 Å
c	12.0319 ± 0.0004 Å
α	90°
β	121.124 ± 0.001°
γ	90°
Cell volume	4691.5 ± 0.3 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0637
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.1391
Weighted residual factors for all reflections included in the refinement	0.1497
Goodness-of-fit parameter for all reflections included in the refinement	0.921
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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