Crystallography Open Database

Information card for entry 1000226

Preview

Coordinates	1000226.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Barium zinc fluoride (6/7/26) - prepared under pressure of 205 Mpa and at 673 K
Formula	Ba6 F26 Zn7
Calculated formula	Ba6 F26 Zn7
Title of publication	Crystal structure of Ba~6~ Zn~7~ F~26~
Authors of publication	Renaudin, J; Samouel, M; Leblanc, M; Kozak, A de; Ferey, G
Journal of publication	Journal of Solid State Chemistry
Year of publication	1985
Journal volume	59
Pages of publication	103 - 110
a	19.46 ± 0.01 Å
b	5.956 ± 0.002 Å
c	12.243 ± 0.005 Å
α	90°
β	128.88 ± 0.01°
γ	90°
Cell volume	1104.6 Å³
Sample thermal history	prepared under pressure of 205 Mpa and at 673 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.046
Duplicate of	1000217
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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