Crystallography Open Database

Information card for entry 2000536

2000535 << 2000536 >> 2000537

Preview

Coordinates	2000536.cif
Original IUCr paper	HTML

Structure parameters

Formula	B K O6 Si2
Calculated formula	B3 K O6 Si3
Title of publication	Refinement of the structure of boroleucite, K(BSi~2~O~6~)
Authors of publication	Mikloš, D.; Smrčok, Ľ.; Ďurovič, S.; Gyepesová, D.; Handlovič, M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	10
Pages of publication	1831 - 1832
a	12.618 ± 0.004 Å
b	12.618 ± 0.004 Å
c	12.618 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2009 ± 1.1 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	I -4 3 d
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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