Crystallography Open Database

Information card for entry 4087680

Preview

Coordinates	4087680.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H24 Ag4 F20
Calculated formula	C42 H24 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	9.0401 ± 0.0015 Å
b	11.2194 ± 0.0019 Å
c	11.3849 ± 0.0019 Å
α	64.562 ± 0.007°
β	83.332 ± 0.007°
γ	83.393 ± 0.008°
Cell volume	1033 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0362
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0589
Weighted residual factors for all reflections included in the refinement	0.0664
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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