Crystallography Open Database

Information card for entry 4322249

Preview

Coordinates	4322249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La16 Mo21 O56
Calculated formula	La16 Mo21 O56
Title of publication	Synthesis, Physical Properties, and Theoretical Study of R~16~Mo~21~O~56~ Compounds (R = La, Ce, Pr, and Nd) Containing Bioctahedral Mo~10~ Clusters and Single Mo Atoms
Authors of publication	Philippe Gall; Régis Gautier; Jean-François Halet; Patrick Gougeon
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	4455 - 4461
a	13.532 ± 0.002 Å
b	13.4642 ± 0.0013 Å
c	13.447 ± 0.002 Å
α	90°
β	99.681 ± 0.007°
γ	90°
Cell volume	2415.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0375
Residual factor for significantly intense reflections	0.0264
Weighted residual factors for all reflections	0.0584
Weighted residual factors for significantly intense reflections	0.0565
Goodness-of-fit parameter for all reflections	1.248
Goodness-of-fit parameter for significantly intense reflections	1.302
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
179325 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/22.	4322249.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322249.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322249.cif
20520	2011-06-11	../uploads/cif-deposit/cod/cif Adding structures of 4322249 via cif-deposit CGI script.	4322249.cif