Crystallography Open Database

Information card for entry 2105421

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Coordinates	2105421.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Sr9.402 Na0.209 B0.996 O2 (P O4)6
Formula	B0.996 Na0.209 O26 P6 Sr9.402
Calculated formula	B Na0.208 O26 P6 Sr9.402
Title of publication	The crystal structure of sodium strontium boron dioxide hexaphosphate - a deviant apatite
Authors of publication	Calvo, C.; Faggiani, R.; Krishnamachari, N.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	188 - 192
a	9.734 Å
b	9.734 Å
c	7.279 Å
α	90°
β	90°
γ	120°
Cell volume	597.29 Å³
Number of distinct elements	5
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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