Crystallography Open Database

Information card for entry 1530660

Preview

Coordinates	1530660.cif

Structure parameters

Chemical name	Na3.17 Zr1.93 (Si O4)1.91 (P O4)1.09
Formula	Na3.17 O12 P1.09 Si1.91 Zr1.93
Calculated formula	Na3.17 O12 P1.09 Si1.91 Zr1.93
Title of publication	Rietveld refinement results on three nonstoichiometric monoclinic NASICONs
Authors of publication	Rudolf, P.R.; Jorgensen, J.D.; Clearfield, A.
Journal of publication	Solid State Ionics
Year of publication	1986
Journal volume	21
Pages of publication	213 - 224
a	15.6451 Å
b	9.0491 Å
c	9.2151 Å
α	90°
β	123.724°
γ	90°
Cell volume	1085.08 Å³
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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