Crystallography Open Database

Information card for entry 4109786

Preview

Coordinates	4109786.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H26 Mn Mo9 O45 Zn3
Calculated formula	Mn Mo9 O45 Zn3
Title of publication	Chiral Polyoxometalate-Induced Enantiomerically 3D Architectures: A New Route for Synthesis of High-Dimensional Chiral Compounds
Authors of publication	Huaqiao Tan; Yangguang Li; Zhiming Zhang; Chao Qin; Xinlong Wang; Enbo Wang; Zhongmin Su
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10066 - 10067
a	15.646 ± 0.0004 Å
b	15.646 ± 0.0004 Å
c	12.5656 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	2663.92 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for all reflections	0.0487
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1383
Weighted residual factors for all reflections included in the refinement	0.1406
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178843 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/97.	4109786.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109786.cif
58564	2012-05-29	cif/ Adding structures of 4109786 via cif-deposit CGI script.	4109786.cif