Crystallography Open Database

Information card for entry 1521408

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Coordinates	1521408.cif

Structure parameters

Chemical name	K66.56 Na21.66 (Al88 Si104 O384) (H2 O)7.137
Formula	Al88 H14.274 K66.56 Na21.66 O391.137 Si104
Calculated formula	Al88.0032 K66.56 Na21.664 O391.136 Si103.997
Title of publication	Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites
Authors of publication	Kirschhock, C.E.A.; Jacobs, P.A.; Hunger, B.; Martens, J.
Journal of publication	J. Phys. Chem. B
Year of publication	2000
Journal volume	104
Pages of publication	439 - 448
a	25.10419 Å
b	25.10419 Å
c	25.10419 Å
α	90°
β	90°
γ	90°
Cell volume	15821.2 Å³
Number of distinct elements	6
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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