Crystallography Open Database

Information card for entry 1528795

Preview

Coordinates	1528795.cif

Structure parameters

Chemical name	Na1.93 Zr Si2 O6.93 (O H)0.07
Formula	H0.07 Na1.93 O7 Si2 Zr
Calculated formula	Na1.934 O7 Si2 Zr
Title of publication	Refined crystal structure of parakeldyshite and the genetic crystal chemistry of zirconium minerals with [Si2 O7] diorthogroups
Authors of publication	Pekov, I.V.; Kolitsch, U.; Zubkova, N.V.; Pushcharovsky, D.Yu.; Tillmanns, E.
Journal of publication	Kristallografiya
Year of publication	2007
Journal volume	52
Pages of publication	1100 - 1105
a	6.617 Å
b	8.813 Å
c	5.426 Å
α	87.26°
β	85.68°
γ	71.45°
Cell volume	299.034 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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