Crystallography Open Database

Information card for entry 7718472

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Coordinates	7718472.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al F3
Calculated formula	Al F3
Title of publication	Coordinated assembly of alkali and alkaline earth metals with the perfluorinated [AlF<sub>6</sub>] group to design deep-ultraviolet zero-order waveplate materials.
Authors of publication	Liu, Shaohua; Zhang, Lili; Li, Ke; Ma, Xiaotian; Long, Xifa; Yang, Yun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	18
Pages of publication	7214 - 7220
a	6.9195 ± 0.0005 Å
b	6.9195 ± 0.0005 Å
c	3.5596 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	147.6 ± 0.02 Å³
Cell temperature	301.15 K
Ambient diffraction temperature	301.15 K
Number of distinct elements	2
Space group number	191
Hermann-Mauguin space group symbol	P 6/m m m
Hall space group symbol	-P 6 2
Residual factor for all reflections	0.0188
Residual factor for significantly intense reflections	0.0188
Weighted residual factors for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.0533
Goodness-of-fit parameter for all reflections included in the refinement	1.349
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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