Crystallography Open Database

Information card for entry 1535776

Preview

Coordinates	1535776.cif

Structure parameters

Chemical name	Ca0.19 Li3.3 (Al3.7 Si8.3 O24) (H2 O)7.7
Formula	Al3.7 Ca0.19 H15.4 Li3.3 O31.7 Si8.3
Calculated formula	Al3.696 Ca0.19 H9.612 Li2.1 O31.686 Si8.304
Title of publication	Hydrogen bonds in the Li-exchange form of natural chabazite
Authors of publication	Butikova, I.K.; Smolin, Yu.I.; Shepelev, Yu.F.
Journal of publication	Kristallografiya
Year of publication	1994
Journal volume	39
Pages of publication	426 - 429
a	9.391 Å
b	9.391 Å
c	9.391 Å
α	94.85°
β	94.85°
γ	94.85°
Cell volume	818.766 Å³
Number of distinct elements	6
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :R
Hall space group symbol	-P 3* 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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