Crystallography Open Database

Information card for entry 1000375

Preview

Coordinates	1000375.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Heptabarium bis(16-fluorotriferrate(III)) dihydrate
Formula	Ba7 F32 Fe6 H4 O2
Calculated formula	Ba7 F32 Fe6 H4 O2
Title of publication	Ba7 Fe6 F32 . 2(H2 O): original isolated trimers (Fe3 F16)(7-) in a new defective jarlite-type compound
Authors of publication	Crosnier-Lopez, M P; Calage, Y; Duroy, H; Fourquet, J L
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	1995
Journal volume	621
Pages of publication	1025 - 1032
a	17.02299 ± 0.001 Å
b	11.482 ± 0.001 Å
c	7.624 ± 0.001 Å
α	90°
β	101.13 ± 0.01°
γ	90°
Cell volume	1462.1 Å³
Number of distinct elements	5
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	0.023
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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