Crystallography Open Database

Information card for entry 1533756

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Coordinates	1533756.cif

Structure parameters

Chemical name	In66 (Al92 Si100 O384)
Formula	Al92 In66 O384 Si100
Calculated formula	Al92.0064 In66 O384 Si99.9936
Title of publication	Spatially ordered quantum dot array of indium nanoclusters in fully indium-exchanged zeolite X
Authors of publication	Heo Nam Ho; Park Jong Sam; Lim Woo Taik; Kim Young Joo; Seff, K.; Jung Sung Wook
Journal of publication	J. Phys. Chem. B
Year of publication	2003
Journal volume	107
Pages of publication	1120 - 1128
a	24.942 Å
b	24.942 Å
c	24.942 Å
α	90°
β	90°
γ	90°
Cell volume	15516.5 Å³
Number of distinct elements	4
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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