Crystallography Open Database

Information card for entry 7022063

7022062 << 7022063 >> 7022064

Preview

Coordinates	7022063.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Potassium imidazolium oxalato imidazole molybdate(IV)
Formula	C18 H17 K Mo3 N8 O19
Calculated formula	C18 H17 K Mo3 N8 O19
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	9.5495 ± 0.0004 Å
b	11.8097 ± 0.0005 Å
c	15.737 ± 0.0008 Å
α	76.902 ± 0.004°
β	73.425 ± 0.004°
γ	66.739 ± 0.004°
Cell volume	1549.61 ± 0.13 Å³
Cell temperature	396 ± 2 K
Ambient diffraction temperature	396 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0921
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.1045
Weighted residual factors for all reflections included in the refinement	0.1191
Goodness-of-fit parameter for all reflections included in the refinement	1.053
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.	7022063.cif
89958	2013-11-17	cif/ Adding structures of 7022057, 7022058, 7022059, 7022060, 7022061, 7022062, 7022063, 7022064 via cif-deposit CGI script.	7022063.cif