Crystallography Open Database

Information card for entry 1521409

Preview

Coordinates	1521409.cif

Structure parameters

Chemical name	Cs4.51 Na83.75 (Al88 Si104 O384) (H2 O)34.84
Formula	Al88 Cs4.51 H69.68 Na83.75 O418.84 Si104
Calculated formula	Al88.0032 Cs4.512 Na83.744 O418.848 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.; Hunger, B.; Martens, J.; Jacobs, P.A.
Journal of publication	J. Phys. Chem. B
Year of publication	2000
Journal volume	104
Pages of publication	439 - 448
a	25.064 Å
b	25.064 Å
c	25.064 Å
α	90°
β	90°
γ	90°
Cell volume	15745.3 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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