Crystallography Open Database

Information card for entry 2101160

Preview

Coordinates	2101160.cif
Original IUCr paper	HTML

Structure parameters

Formula	Al9 O36 P8 Si
Calculated formula	Al9 O36 P9
Title of publication	Structure of SAPO-31 refined from single-crystal diffraction data: substitution of P by Si established by diffraction methods
Authors of publication	Baur, W. H.; Joswig, W.; Kassner, D.; Kornatowski, J.; Finger, G.
Journal of publication	Acta Crystallographica Section B
Year of publication	1994
Journal volume	50
Journal issue	3
Pages of publication	290 - 294
a	20.839 ± 0.002 Å
b	20.839 ± 0.002 Å
c	5.014 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	1885.7 ± 0.5 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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