Crystallography Open Database

Information card for entry 7127452

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Coordinates	7127452.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	GAM-2
Formula	C4 H9 Al3 N O12.75 P3
Calculated formula	C4 H9 Al3 N O12.75 P3
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	16.7631 ± 0.0002 Å
b	17.4946 ± 0.0002 Å
c	4.97975 ± 0.00004 Å
α	90°
β	90°
γ	90°
Cell volume	1460.38 ± 0.03 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
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	0.03008
RFsqd	0.03186
Residual factor R(I) for significantly intense reflections	0.04037
Goodness-of-fit parameter for all reflections	1.3512
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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