Crystallography Open Database

Information card for entry 7128779

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Coordinates	7128779.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H170 Ag2 Au2 F24 O2 P2 Sb4
Calculated formula	C128 H170 Ag2 Au2 F24 O2 P2 Sb4
Title of publication	A dicoordinate gold(I)-ethylene complex.
Authors of publication	Navarro, Miquel; Miranda-Pizarro, Juan; Moreno, Juan J.; Navarro-Gilabert, Carlos; Fernández, Israel; Campos, Jesús
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	73
Pages of publication	9280 - 9283
a	23.1321 ± 0.0005 Å
b	13.8142 ± 0.0003 Å
c	23.2907 ± 0.0006 Å
α	90°
β	112.711 ± 0.001°
γ	90°
Cell volume	6865.5 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0569
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.1192
Weighted residual factors for all reflections included in the refinement	0.1261
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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