Crystallography Open Database

Information card for entry 2100736

Preview

Coordinates	2100736.cif
Original IUCr paper	HTML

Structure parameters

Formula	Al0.1 N1.96 O1.1 Si1.9
Calculated formula	N2 O Si2
Title of publication	Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40
Authors of publication	Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R.
Journal of publication	Acta Crystallographica Section B
Year of publication	1991
Journal volume	47
Journal issue	5
Pages of publication	672 - 678
a	8.894 ± 0.0009 Å
b	5.4978 ± 0.0006 Å
c	4.8582 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	237.55 ± 0.05 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	C m c 21
Hall space group symbol	C 2c -2
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	Cu
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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