Crystallography Open Database

Information card for entry 2300391

Preview

Coordinates	2300391.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CLBO
Chemical name	CLBO
Formula	B12 Cs2 Li2 O20
Calculated formula	B12 Cs2 Li2 O20
Title of publication	Absolute optical rotation of CsLiB6O10
Authors of publication	Herreros-Cedrés, Javier; Hernández-Rodriguez, Cecilio; Kaminsky, Werner
Journal of publication	Journal of Applied Crystallography
Year of publication	2005
Journal volume	38
Journal issue	3
Pages of publication	544
a	10.467 ± 0.0009 Å
b	10.467 ± 0.0009 Å
c	8.922 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	977.48 ± 0.14 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0563
Residual factor for significantly intense reflections	0.0546
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1437
Goodness-of-fit parameter for all reflections included in the refinement	1.242
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176809 (current)	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2300391.cif
171462	2015-12-13	cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 2.	2300391.cif
94332	2014-01-23	cif/ Adding structures of 2300391 via cif-deposit CGI script.	2300391.cif