Crystallography Open Database

Information card for entry 1522048

1522047 << 1522048 >> 1522049

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Coordinates	1522048.cif

Structure parameters

Chemical name	(Ca1.57 Sm0.43 Na2) (Ca4.43 Sm1.57) (P O4)6 F2
Formula	Ca6 F2 Na2 O24 P6 Sm2
Calculated formula	Ca6 F2 Na2 O24 P6 Sm2
Title of publication	Crystal structure and polarized Raman spectra of Ca6 Sm2 Na2 (P O4)6 F2
Authors of publication	Toumi, M.; Smiri-Dogguy, L.; Bulou, A.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	149
Pages of publication	308 - 313
a	9.3895 Å
b	9.3895 Å
c	6.895 Å
α	90°
β	90°
γ	120°
Cell volume	526.441 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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