Crystallography Open Database

Information card for entry 4101798

Preview

Coordinates	4101798.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H6 Ag2 Au2 F16 I4 N2
Calculated formula	C28 H6 Ag2 Au2 F16 I4 N2
Title of publication	Combining Aurophilic Interactions and Halogen Bonding To Control the Luminescence from Bimetallic Gold-Silver Clusters
Authors of publication	Antonio Laguna; Tania Lasanta; José M. López-de-Luzuriaga; Miguel Monge; Panče Naumov; M. Elena Olmos
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	456 - 457
a	17.4331 ± 0.0005 Å
b	15.6926 ± 0.0005 Å
c	14.7773 ± 0.0004 Å
α	90°
β	109.09 ± 0.001°
γ	90°
Cell volume	3820.3 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0367
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0854
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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