Crystallography Open Database

Information card for entry 1501470

Preview

Coordinates	1501470.cif

Structure parameters

Formula	Li2 O7 Si3
Calculated formula	Li2 O7 Si3
Title of publication	Li2Si3O7: Crystal structure and Raman Spectroscopy
Authors of publication	Krüger, Hannes; Kahlenberg, Volker; Kaindl, R.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2007
Journal volume	180
Pages of publication	936 - 942
a	19.648 ± 0.003 Å
b	5.9969 ± 0.0008 Å
c	4.8691 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	573.71 ± 0.14 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	57
Hermann-Mauguin space group symbol	P m c a
Hall space group symbol	-P 2ac 2a
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.035
Weighted residual factors for significantly intense reflections	0.0374
Weighted residual factors for all reflections included in the refinement	0.0399
Goodness-of-fit parameter for significantly intense reflections	2.46
Goodness-of-fit parameter for all reflections included in the refinement	2.34
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1501470.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1501470.cif
22795	2011-07-21	../uploads/cif-deposit/cod/cif Adding structures of 1501470 via cif-deposit CGI script.	1501470.cif