Crystallography Open Database

Information card for entry 7028810

Preview

Coordinates	7028810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 Cu2 Mo4 N4 O22
Calculated formula	C10 H6 Cu2 Mo4 N4 O22
Title of publication	pH and amine-induced various octamolybdate-based metal-organic complexes: assembly, structures and properties.
Authors of publication	Wang, Xiuli; Han, Na; Lin, Hongyan; Tian, Aixiang; Liu, Guocheng; Zhang, Juwen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	5
Pages of publication	2052 - 2060
a	11.185 ± 0.0007 Å
b	13.413 ± 0.0008 Å
c	19.388 ± 0.001 Å
α	90°
β	124.583 ± 0.001°
γ	90°
Cell volume	2394.7 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0444
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
179994 (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 7/02/88.	7028810.cif
105432	2014-03-12	cif/ Adding structures of 7028809, 7028810, 7028811 via cif-deposit CGI script.	7028810.cif