Crystallography Open Database

Information card for entry 1549240

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Coordinates	1549240.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F281.16 Sr68.58 Zr36
Calculated formula	F280.96 Sr68.58 Zr36
Title of publication	Microphases deriving from Ba2ZrF8 structure type: II: Crystal structure of Sr17Zr9F70 and Sr17.145Zr9F70.29
Authors of publication	Jean-Paul Laval; Hamid Rafik; Gilles Trolliard
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	260
Pages of publication	151 - 158
a	28.985 ± 0.01 Å
b	16.557 ± 0.006 Å
c	11.389 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	5466 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.1524
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1183
Weighted residual factors for all reflections included in the refinement	0.1522
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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