Crystallography Open Database

Information card for entry 7063549

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Coordinates	7063549.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[C4(OH)2F2][Sb2F11]
Chemical name	diprotonated Acetylenedicarbonyl Fluoride
Formula	C2 H2 F13 O Sb2
Calculated formula	C2 H2 F13 O Sb2
Title of publication	Structures and properties of the mono- and diprotonated species of acetylenedicarbonyl fluoride
Authors of publication	Hollenwäger, Dirk; Nitzer, Alexander; Leitz, Dominik; Kornath, Andreas J.
Journal of publication	New Journal of Chemistry
Year of publication	2024
a	7.4703 ± 0.0006 Å
b	8.0314 ± 0.001 Å
c	9.7471 ± 0.0005 Å
α	94.096 ± 0.007°
β	91.767 ± 0.005°
γ	114.341 ± 0.009°
Cell volume	530.28 ± 0.09 Å³
Cell temperature	98 ± 2 K
Ambient diffraction temperature	98 ± 2 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	0.0421
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.0688
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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