Crystallography Open Database

Information card for entry 7248654

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Coordinates	7248654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Ag F5 O3
Calculated formula	C12 H12 Ag F5 O3
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
Journal volume	26
Journal issue	23
Pages of publication	3088 - 3097
a	5.59808 ± 0.00005 Å
b	10.23969 ± 0.0001 Å
c	12.79989 ± 0.0001 Å
α	97.6393 ± 0.0007°
β	96.3916 ± 0.0007°
γ	102.328 ± 0.0007°
Cell volume	703.009 ± 0.011 Å³
Cell temperature	120.01 ± 0.1 K
Ambient diffraction temperature	120.01 ± 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	0.0138
Residual factor for significantly intense reflections	0.0135
Weighted residual factors for significantly intense reflections	0.0327
Weighted residual factors for all reflections included in the refinement	0.0328
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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