Crystallography Open Database

Information card for entry 7028811

Preview

Coordinates	7028811.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H33 Cu7 Mo8 N14 O46
Calculated formula	C35 H28 Cu7 Mo8 N14 O46
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	11.2962 ± 0.0008 Å
b	11.7757 ± 0.0008 Å
c	12.1986 ± 0.0008 Å
α	89.534 ± 0.001°
β	88.851 ± 0.001°
γ	86.514 ± 0.001°
Cell volume	1619.3 ± 0.19 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0412
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0954
Weighted residual factors for all reflections included in the refinement	0.0975
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7028811.cif
105432	2014-03-12	cif/ Adding structures of 7028809, 7028810, 7028811 via cif-deposit CGI script.	7028811.cif