Crystallography Open Database

Information card for entry 1526326

Preview

Coordinates	1526326.cif

Structure parameters

Chemical name	Zr3 (Mn2.1 Ca1.77 Ce0.63 Na1.35 Sr0.15) (Fe1.5 Zr0.63 Na0.57 Nb0.132 Ti0.168 Si1.9 Al0.1) (Na14.07 Sr0.45 K0.18) (Si3 O9)2 (Si9 O27)2 (O1.37 (O H)2.71) Cl0.3 (H2 O)1.52
Formula	Al0.1 Ca1.77 Ce0.63 Cl0.3 Fe1.5 H5.75 K0.18 Mn2.1 Na15.99 Nb0.132 O77.6 Si25.9 Sr0.6 Ti0.168 Zr3.63
Calculated formula	Al0.1 Ca1.77 Ce0.63 Cl0.3 Fe1.5 K0.18 Mn2.1 Na15.99 Nb0.132 O77.6 Si25.9 Sr0.6 Ti0.168 Zr3.63
Title of publication	Crystal structure of a new Mn, Na-ordered analog of eudialyte with R3 symmetry
Authors of publication	Rastsvetaeva, R.K.; Khomyakov, A.P.
Journal of publication	Kristallografiya
Year of publication	2000
Journal volume	45
Pages of publication	649 - 652
a	14.205 Å
b	14.205 Å
c	30.265 Å
α	90°
β	90°
γ	120°
Cell volume	5288.76 Å³
Number of distinct elements	15
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1526326.html