Crystallography Open Database

Information card for entry 8104311

Preview

Coordinates	8104311.cif

Structure parameters

Chemical name	Na7.15 (Al7.2 Si8.8 O32)
Formula	Al7.2 Na7.15 O32 Si8.8
Calculated formula	Al7.2 Na7.152 O31.998 Si8.8
Title of publication	Structure investigation on sodium-nephelines
Authors of publication	Hippler, B.; Boehm, H.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1989
Journal volume	187
Pages of publication	39 - 53
a	9.958 Å
b	9.958 Å
c	8.341 Å
α	90°
β	90°
γ	120°
Cell volume	716.297 Å³
Number of distinct elements	4
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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