Crystallography Open Database

Information card for entry 4304779

Preview

Coordinates	4304779.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F Mo O4 Y
Calculated formula	F Mo O4 Y
Title of publication	YF[MoO4] and YCl[MoO4]: Two Halide Derivatives of Yttriumortho-Oxomolybdate: Syntheses, Structures, and Luminescence Properties
Authors of publication	Thomas Schleid; Sabine Strobel; Peter K. Dorhout; Peter Nockemann; Koen Binnemans; Ingo Hartenbach
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	3728 - 3735
a	5.1962 ± 0.0002 Å
b	12.2514 ± 0.0007 Å
c	6.633 ± 0.0003 Å
α	90°
β	112.851 ± 0.004°
γ	90°
Cell volume	389.12 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0218
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.0469
Weighted residual factors for all reflections included in the refinement	0.0474
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
179085 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/47.	4304779.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304779.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304779.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304779.cif