Crystallography Open Database

Information card for entry 1560770

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Coordinates	1560770.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zn-substituted barlowite
Formula	Br Cu3 F O6 Zn
Calculated formula	Br Cu3 F O6 Zn
Title of publication	Synthesis-dependent properties of barlowite and Zn-substituted barlowite
Authors of publication	Smaha, Rebecca W.; He, Wei; Sheckelton, John P.; Wen, Jiajia; Lee, Young S.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	268
Pages of publication	123 - 129
a	6.67592 ± 0.000031 Å
b	6.67592 ± 0.000031 Å
c	9.322265 ± 0.000014 Å
α	90°
β	90°
γ	120°
Cell volume	359.811 ± 0.002 Å³
Cell temperature	298 K
Ambient diffraction temperature	295 K
Number of distinct elements	5
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Goodness-of-fit parameter for all reflections	1.951
Method of determination	powder diffraction
Diffraction radiation wavelength	0.41273 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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