Crystallography Open Database

Information card for entry 7134462

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Coordinates	7134462.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C148 H195 Au6 N2 O24 P12 Si6
Calculated formula	C148 H195 Au6 N2 O24 P12 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	37.0345 ± 0.0014 Å
b	25.8098 ± 0.001 Å
c	23.2625 ± 0.0008 Å
α	90°
β	94.174 ± 0.001°
γ	90°
Cell volume	22176.6 ± 1.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0792
Residual factor for significantly intense reflections	0.068
Weighted residual factors for significantly intense reflections	0.1535
Weighted residual factors for all reflections included in the refinement	0.159
Goodness-of-fit parameter for all reflections included in the refinement	1.156
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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