Crystallography Open Database

Information card for entry 4002503

Preview

Coordinates	4002503.cif

Structure parameters

Chemical name	Cu26.9 Na11 (O D)4.6 Al7.7 Al64 Si128 O384
Formula	Al71.7 Cu26.9 D4.6 Na11 O388.6 Si128
Calculated formula	Al71.6736 Cu26.88 D4.64 Na5.76 O388.64 Si128.006
Title of publication	Structural characterization of the redox behavior in copper-exchanged sodium zeolite Y by high-resolution powder neutron diffraction
Authors of publication	Fowkes, A.J.; Ibberson, R.M.; Rosseinsky, M.J.
Journal of publication	Chemistry of Materials (1,1989-)
Year of publication	2002
Journal volume	14
Pages of publication	590 - 602
a	24.5896 Å
b	24.5896 Å
c	24.5896 Å
α	90°
β	90°
γ	90°
Cell volume	14868.1 Å³
Number of distinct elements	6
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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