Crystallography Open Database

Information card for entry 7132114

Preview

Coordinates	7132114.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	GAM-3
Formula	Al12 O67.44 P12
Calculated formula	Al12 O67.44 P12
Title of publication	Two-dimensional microporous GAM-6 formed by the interzeolite conversion of CoAPO-5
Authors of publication	Komura, Kenichi; Ikeda, Takuji; imai, edo; oka, kazuma
Journal of publication	Chemical Communications
Year of publication	2023
a	15.0698 ± 0.0006 Å
b	17.9944 ± 0.0004 Å
c	5.03671 ± 0.00008 Å
α	90°
β	90°
γ	90°
Cell volume	1365.81 ± 0.07 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.00938
RFsqd	0.0091
Residual factor R(I) for significantly intense reflections	0.01668
Goodness-of-fit parameter for all reflections	2.4079
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54059 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7132114.html