Crystallography Open Database

Information card for entry 1532969

Preview

Coordinates	1532969.cif

Structure parameters

Chemical name	Sr9.81 K0.12 (P O4)6 (O H)1.74
Formula	H1.74 K0.12 O25.74 P6 Sr9.81
Calculated formula	K0.12 O25.74 P6 Sr9.808
Title of publication	Substitution mechanism of alkali metals for strontium in strontium hydroxyapatite
Authors of publication	Naddari, T.; Ben Salah, A.; Hamdi, B.; El Feki, H.; Savariault, J.M.
Journal of publication	Materials Research Bulletin
Year of publication	2003
Journal volume	38
Pages of publication	221 - 230
a	9.755 Å
b	9.755 Å
c	7.284 Å
α	90°
β	90°
γ	120°
Cell volume	600.282 Å³
Number of distinct elements	5
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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