Crystallography Open Database

Information card for entry 1529665

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Coordinates	1529665.cif

Structure parameters

Chemical name	Na3.12 Zr2 Si2.12 P.88 O12
Formula	Na3.12 O12 P0.88 Si2.12 Zr2
Calculated formula	Na3.12 O12 P0.9 Si2.1 Zr2
Title of publication	Crystal structure of the true Nasicon Na3 Zr2 Si2 P O12
Authors of publication	Boilot, J.P.; Collin, G.; Colomban, P.
Journal of publication	Materials Research Bulletin
Year of publication	1987
Journal volume	22
Pages of publication	669 - 676
a	15.669 Å
b	9.246 Å
c	9.055 Å
α	90°
β	90°
γ	124.2°
Cell volume	1085 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	B 1 1 2/b
Hall space group symbol	-B 2b
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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