Crystallography Open Database

Information card for entry 7024391

Preview

Coordinates	7024391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H92 Cu6 N20 O44 Si W11
Calculated formula	C100 H80 Cu6 N20 O44.06 Si W11.03
Title of publication	The first polyoxometalate-templated four-fold interpenetrated coordination polymer with new topology and ferroelectricity.
Authors of publication	Zheng, Shou-Tian; Yang, Guo-Yu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	3
Pages of publication	700 - 703
a	29.886 ± 0.003 Å
b	28.35 ± 0.003 Å
c	15.2719 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	12939 ± 2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	7
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0388
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0905
Weighted residual factors for all reflections included in the refinement	0.0926
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
179948 (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 7/02/43.	7024391.cif
92466	2014-01-12	cif/ Adding structures of 7024391 via cif-deposit CGI script.	7024391.cif