Crystallography Open Database

Information card for entry 7713995

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Coordinates	7713995.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H19 Au2 F20 N3 Pb
Calculated formula	C46 H19 Au2 F20 N3 Pb
Title of publication	Vapochromic Behaviour of a Gold(I)-Lead(II) complex as a VOC sensor
Authors of publication	Moreno, Sonia; Royo, David; El Hachimi, Abdel Ghafour; Rodríguez-Castillo, María; Monge, Miguel; Olmos, Maria Elena; López-de-Luzuriaga, José Maria
Journal of publication	Dalton Transactions
Year of publication	2023
a	11.7382 ± 0.0005 Å
b	25.0335 ± 0.0013 Å
c	15.6517 ± 0.0006 Å
α	90°
β	105.334 ± 0.003°
γ	90°
Cell volume	4435.5 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0566
Residual factor for significantly intense reflections	0.0435
Weighted residual factors for significantly intense reflections	0.086
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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