Crystallography Open Database

Information card for entry 1520807

1520806 << 1520807 >> 1520808

Preview

Coordinates	1520807.cif

Structure parameters

Chemical name	Na11 Co38 (H3 O)18 (Al92 Si100 O384) (O H)13 (H2 O)61
Formula	Al92 Co38 H189 Na11 O476 Si100
Calculated formula	Al91.9968 Co37.9968 Na10.9984 O475.99 Si100.003
Title of publication	Structures of cobalt(II)-exchanged zeolite X
Authors of publication	Bae, D.H.; Seff, K.
Journal of publication	Microporous and Mesoporous Materials
Year of publication	1999
Journal volume	33
Pages of publication	265 - 280
a	24.95 Å
b	24.95 Å
c	24.95 Å
α	90°
β	90°
γ	90°
Cell volume	15531.4 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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