Crystallography Open Database

Information card for entry 7032775

Preview

Coordinates	7032775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H66 Mo11 N18 O58 P Ru3 V Zn2
Calculated formula	C96 H66 Mo11.412 N18 O58 P Ru3 V0.588 Zn2
Title of publication	A nanosized heterometallic {Zn2Ru3} coordination cage templated by various polyoxometalates.
Authors of publication	Wang, Lei; Liu, Jun-Feng; Yang, Weiting; Yi, Fei-Yan; Dang, Song; Sun, Zhong-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	46
Pages of publication	17244 - 17247
a	23.5835 ± 0.001 Å
b	23.5835 ± 0.001 Å
c	48.792 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	23502 ± 2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	9
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0948
Residual factor for significantly intense reflections	0.0568
Weighted residual factors for significantly intense reflections	0.1524
Weighted residual factors for all reflections included in the refinement	0.1681
Goodness-of-fit parameter for all reflections included in the refinement	0.948
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
180033 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/27.	7032775.cif
126404	2014-11-06	cif/ Updating files of 7032774, 7032775, 7032776, 7032777 Original log message: Adding full bibliography for 7032774--7032777.cif.	7032775.cif
125128	2014-10-09	cif/ Adding structures of 7032774, 7032775, 7032776, 7032777 via cif-deposit CGI script.	7032775.cif