Crystallography Open Database

Information card for entry 2106207

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Coordinates	2106207.cif

Structure parameters

Chemical name	Na2 Zn Si3 O8
Formula	Na2 O8 Si3 Zn
Calculated formula	Na2 O8 Si3 Zn
Title of publication	Disodium zincosilicate, Na2 Zn Si3 O8
Authors of publication	Hesse, K.F.; Liebau, F.; Boehm, H.; Ribbe, P.H.; Phillips, M.W.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1977
Journal volume	33
Pages of publication	1333 - 1337
a	6.66 Å
b	8.629 Å
c	6.411 Å
α	90°
β	103.7°
γ	90°
Cell volume	357.952 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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