Crystallography Open Database

Information card for entry 7713996

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Coordinates	7713996.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H27 Au2 F20 N3 O2 Pb
Calculated formula	C47 H27 Au2 F20 N3 O2 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	9.4745 ± 0.001 Å
b	14.2971 ± 0.0015 Å
c	17.8209 ± 0.0017 Å
α	107.528 ± 0.003°
β	94.633 ± 0.003°
γ	93.988 ± 0.004°
Cell volume	2283.2 ± 0.4 Å³
Cell temperature	138.4 K
Ambient diffraction temperature	138.4 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0348
Residual factor for significantly intense reflections	0.023
Weighted residual factors for significantly intense reflections	0.0433
Weighted residual factors for all reflections included in the refinement	0.0462
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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