Crystallography Open Database

Information card for entry 7022061

7022060 << 7022061 >> 7022062

Preview

Coordinates	7022061.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Sodium oxalato imidazole molybdate(V)
Formula	C20 H34 Mo4 N8 Na4 O33
Calculated formula	C20 H34 Mo4 N8 Na4 O33
Title of publication	Synthesis, spectral, and structural characterizations of imidazole oxalato molybdenum(IV/V/VI) complexes.
Authors of publication	Chen, Quan-Liang; Chen, Hong-Bin; Cao, Ze-Xing; Zhou, Zhao-Hui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	5
Pages of publication	1627 - 1636
a	27.7825 ± 0.0015 Å
b	10.1376 ± 0.0004 Å
c	18.3598 ± 0.001 Å
α	90°
β	121.619 ± 0.007°
γ	90°
Cell volume	4403.4 ± 0.5 Å³
Cell temperature	446 ± 2 K
Ambient diffraction temperature	446 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0795
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
179925 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/20.	7022061.cif
89958	2013-11-17	cif/ Adding structures of 7022057, 7022058, 7022059, 7022060, 7022061, 7022062, 7022063, 7022064 via cif-deposit CGI script.	7022061.cif