Crystallography Open Database

Information card for entry 7248662

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Coordinates	7248662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H36 Ag3 F15 O8
Calculated formula	C41 H36 Ag3 F15 O8
Title of publication	The Atypical Solubility of Silver(I) Pentafluorobenzoate and its Use as a Catch-and-Release Agent
Authors of publication	Ward, Jas S.
Journal of publication	CrystEngComm
Year of publication	2024
a	12.4062 ± 0.0003 Å
b	13.45738 ± 0.00019 Å
c	13.9666 ± 0.0003 Å
α	85.3721 ± 0.0016°
β	70.664 ± 0.002°
γ	86.9586 ± 0.0016°
Cell volume	2192.23 ± 0.08 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0319
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0793
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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