Crystallography Open Database

Information card for entry 7250768

Preview

Coordinates	7250768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al0.6 K0.593 O4.04 Si1.4
Calculated formula	Al0.6 K0.59255 O4.04033 Si1.4
Title of publication	3D ED for the localization of cations in potassium exchanged and partially dehydrated nano Y zeolite
Authors of publication	Chaib Draa, Yacine Malik; Örs, Taylan; Deroche, Irena; Dejoie, Catherine; Paillaud, Jean-Louis
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	30
Pages of publication	5095 - 5099
a	24.8816 ± 0.00003 Å
b	24.8816 Å
c	24.8816 Å
α	90°
β	90°
γ	90°
Cell volume	15404 ± 0.019 Å³
Ambient diffraction temperature	300 K
Ambient diffracton pressure	100 kPa
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
Weighted residual factors for significantly intense reflections	0.04029
RFsqd	0.06627
Goodness-of-fit parameter for all reflections	4.074
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.35442 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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