Crystallography Open Database

Information card for entry 4087684

Preview

Coordinates	4087684.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H46 Ag4 F20
Calculated formula	C52 H46 Ag4 F20
Title of publication	Pentafluorophenyl Silver: Structure and Bonding of Arene Solvates
Authors of publication	Ibad, Muhammad Farooq; Schulz, Axel; Villinger, Alexander
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	15
Pages of publication	3893
a	20.7876 ± 0.0007 Å
b	15.0763 ± 0.0005 Å
c	16.6117 ± 0.0005 Å
α	90°
β	94.37 ± 0.002°
γ	90°
Cell volume	5191 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
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	0.0757
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0652
Weighted residual factors for all reflections included in the refinement	0.077
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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