Crystallography Open Database

Information card for entry 7240448

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Coordinates	7240448.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	K-PreAFY
Formula	Al6 K6 O41.38 P8
Calculated formula	Al6 K6 O41.38 P8
Title of publication	First Preparation of Microporous AFY-type MeAPO by Topotactic Pillaring of Lamellar Aluminophosphate Precursor
Authors of publication	Maeda, Kazuyuki; Wakui, Kentaro; Arakawa, Kyosuke; Kondo, Atsushi
Journal of publication	CrystEngComm
Year of publication	2020
a	12.925 ± 0.001 Å
b	12.925 ± 0.001 Å
c	7.9339 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	1147.83 ± 0.16 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	4
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.00859
RFsqd	0.00851
Residual factor R(I) for significantly intense reflections	0.01792
Goodness-of-fit parameter for all reflections	6.4863
Method of determination	powder diffraction
Diffraction radiation wavelength	0.7994 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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