Crystallography Open Database

Information card for entry 7062291

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Coordinates	7062291.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H60 Au F6 N6 P2 Sb
Calculated formula	C50 H60 Au F6 N6 P2 Sb
Title of publication	Synthesis and characterisation of group 11 metal complexes with a guanidine-tagged triphenylphosphine and evaluation of the isolated Au(i) complexes in gold-mediated organic reactions
Authors of publication	Leitner, Zdeněk; Císařová, Ivana; Štěpnička, Petr
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	12
Pages of publication	5930 - 5938
a	11.2205 ± 0.0002 Å
b	20.5943 ± 0.0004 Å
c	21.9857 ± 0.0005 Å
α	90°
β	91.71 ± 0.001°
γ	90°
Cell volume	5078.16 ± 0.18 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.022
Residual factor for significantly intense reflections	0.0181
Weighted residual factors for significantly intense reflections	0.036
Weighted residual factors for all reflections included in the refinement	0.0376
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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