Crystallography Open Database

Information card for entry 1526142

Preview

Coordinates	1526142.cif

Structure parameters

Chemical name	Sr2 (Sr2.99 Eu0.01) (P O4)3 Br0.75 F0.25
Formula	Br0.75 Eu0.01 F0.25 O12 P3 Sr4.99
Calculated formula	Br0.75 Eu0.009 F0.25 O12 P3 Sr4.991
Title of publication	Structural and optical properties of the system Sr5 (P O4)3 (Br, F): Eu(2+)
Authors of publication	Noetzold, D.; Wulff, H.
Journal of publication	Physica Status Solidi, Sectio A: Applied Research
Year of publication	2000
Journal volume	177
Pages of publication	281 - 291
a	9.8885 Å
b	9.8885 Å
c	7.2344 Å
α	90°
β	90°
γ	120°
Cell volume	612.624 Å³
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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