Crystallography Open Database

Information card for entry 7018213

Preview

Coordinates	7018213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mo2 O12 Pb2 Se2
Calculated formula	Mo2 O12 Pb2 Se2
Title of publication	PbMSeO(6) (M = Mo and W): New quaternary mixed metal selenites with asymmetric cationic coordination environments.
Authors of publication	Oh, Seung-Jin; Lee, Dong Woo; Ok, Kang Min
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	10
Pages of publication	2995 - 3000
a	6.8944 ± 0.0006 Å
b	7.2219 ± 0.0006 Å
c	10.8294 ± 0.0009 Å
α	99.751 ± 0.002°
β	99.996 ± 0.002°
γ	90.041 ± 0.002°
Cell volume	523.09 ± 0.08 Å³
Cell temperature	200 ± 0.2 K
Ambient diffraction temperature	200 ± 0.2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0667
Residual factor for significantly intense reflections	0.0441
Weighted residual factors for significantly intense reflections	0.0935
Weighted residual factors for all reflections included in the refinement	0.126
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
179886 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/82.	7018213.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018213.cif
37689	2012-03-04	../uploads/cif-deposit/cod/cif Adding structures of 7018213 via cif-deposit CGI script.	7018213.cif