Crystallography Open Database

Information card for entry 4119699

4119698 << 4119699 >> 4119700

Preview

Coordinates	4119699.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H145 Ag4 Au8 B6 F24 N14 O4 P8
Calculated formula	C156 H134 Ag4 Au8 B6 F24 N14 O4 P8
Title of publication	Geminal Tetraauration of Acetonitrile: Hemilabile-Phosphine-Stabilized Au8Ag4 Cluster Compounds
Authors of publication	Xiao-Li Pei; Yang Yang; Zhen Lei; Quan-Ming Wang
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	6435 - 6437
a	15.7499 ± 0.0005 Å
b	17.0792 ± 0.0004 Å
c	31.1378 ± 0.0011 Å
α	90°
β	90.373 ± 0.003°
γ	90°
Cell volume	8375.8 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1328
Residual factor for significantly intense reflections	0.0893
Weighted residual factors for significantly intense reflections	0.1495
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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