Crystallography Open Database

Information card for entry 4003257

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Coordinates	4003257.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	SAPO SFW calcined dehydrated(trimethylamine,diDABCO-C6)
Formula	Al O4 P0.75 Si0.25
Calculated formula	Al O4 P0.75 Si0.25
Title of publication	Retrosynthetic Co-Templating Method for the Preparation of Silicoaluminophosphate Molecular Sieves
Authors of publication	Turrina, Alessandro; Garcia, Raquel; Cox, Paul A.; Casci, John L.; Wright, Paul A.
Journal of publication	Chemistry of Materials
Year of publication	2016
Journal volume	28
Journal issue	14
Pages of publication	4998
a	13.7954 ± 0.00018 Å
b	13.7954 Å
c	44.6461 ± 0.0015 Å
α	90°
β	90°
γ	120°
Cell volume	7358.4 ± 0.3 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
RFsqd	0.04869
Goodness-of-fit parameter for all reflections	1.64
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54056 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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