Crystallography Open Database

Information card for entry 4000562

4000561 << 4000562 >> 4000563

Preview

Coordinates	4000562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al2 B2 K0.96 Na1.04 O7
Calculated formula	Al2 B2 K0.959 Na1.041 O6.99
Journal of publication	Chemistry of Materials
Year of publication	2005
a	8.3887 ± 0.0006 Å
b	8.3887 ± 0.0006 Å
c	8.0804 ± 0.0008 Å
α	90°
β	90°
γ	120°
Cell volume	492.44 ± 0.07 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	5
Space group number	150
Hermann-Mauguin space group symbol	P 3 2 1
Hall space group symbol	P 3 2"
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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