Crystallography Open Database

Information card for entry 8103707

Preview

Coordinates	8103707.cif

Structure parameters

Chemical name	Cs11.53 Na2.53 Al14.3 Si33.7 O96 (H2 O)4.55
Formula	Al14.3 Cs11.53 H9.1 Na2.53 O100.55 Si33.7
Calculated formula	Al14.2992 Cs11.528 Na2.528 O100.552 Si33.7008
Title of publication	Crystal structure of pollucite
Authors of publication	Kamiya, N.; Nishi, K.; Yokomori, Y.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	2008
Journal volume	223
Pages of publication	584 - 590
a	13.6788 Å
b	19.3468 Å
c	11.8476 Å
α	90°
β	125.26°
γ	90°
Cell volume	2560.15 Å³
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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