Crystallography Open Database

Information card for entry 7713997

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Coordinates	7713997.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H17 Au2 F20 N5 Pb
Calculated formula	C43 H17 Au2 F20 N5 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	13.3822 ± 0.0011 Å
b	16.9843 ± 0.0016 Å
c	20.4646 ± 0.0018 Å
α	69.099 ± 0.003°
β	77.706 ± 0.004°
γ	88.931 ± 0.004°
Cell volume	4237.3 ± 0.7 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0574
Residual factor for significantly intense reflections	0.0357
Weighted residual factors for significantly intense reflections	0.0918
Weighted residual factors for all reflections included in the refinement	0.1024
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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