Crystallography Open Database

Information card for entry 4087676

Preview

Coordinates	4087676.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H40 Ag4 F20
Calculated formula	C56 H40 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	24.5615 ± 0.0007 Å
b	11.7306 ± 0.0004 Å
c	21.5206 ± 0.001 Å
α	90°
β	122.327 ± 0.001°
γ	90°
Cell volume	5239.5 ± 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	0.0487
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.0685
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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