Crystallography Open Database

Information card for entry 7058882

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Coordinates	7058882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H62 Au Br2 F3 N4 O5 P2 S
Calculated formula	C41 H62 Au Br2 F3 N4 O5 P2 S
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
a	11.5747 ± 0.0003 Å
b	28.8162 ± 0.0006 Å
c	14.7781 ± 0.0003 Å
α	90°
β	99.269 ± 0.002°
γ	90°
Cell volume	4864.71 ± 0.19 Å³
Cell temperature	303.1 ± 0.8 K
Ambient diffraction temperature	303.1 ± 0.8 K
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0781
Weighted residual factors for all reflections included in the refinement	0.0799
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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