Crystallography Open Database

Information card for entry 7134463

Preview

Coordinates	7134463.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C154.76 H219 Au2 Na4 O38 P3.96 Si6
Calculated formula	C154.76 H218.99 Au2 Na4 O38 P3.96 Si6
Title of publication	Confinement-supported aurophilic interaction
Authors of publication	Diack, Youssoupha; Mallet-Ladeira, Sonia; Lesage, Denis; Guerra, João V. S.; Bourissou, Didier; Szalóki, György
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	44
Pages of publication	8003 - 8006
a	17.1106 ± 0.0009 Å
b	22.0464 ± 0.0012 Å
c	26.2211 ± 0.0014 Å
α	89.918 ± 0.002°
β	89.321 ± 0.002°
γ	70.05 ± 0.002°
Cell volume	9297.1 ± 0.9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 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	0.0593
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1141
Weighted residual factors for all reflections included in the refinement	0.1286
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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