Crystallography Open Database

Information card for entry 7127451

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Coordinates	7127451.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	GAM-3: a zeolite formed from AlPO<sub>4</sub>-5 <i>via</i> multistep structural changes.
Authors of publication	Komura, Kenichi; Aoki, Hisakazu; Tanaka, Kentaro; Ikeda, Takuji
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	94
Pages of publication	14901 - 14904
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

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