Crystallography Open Database

Information card for entry 7215810

Preview

Coordinates	7215810.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H54 Cu2 N18 O43 Si W12
Calculated formula	C54 H50 Cu2 N18 O43 Si W12
Title of publication	Two unprecedented entangled coordination polymers based on α-{SiW12O40}4−
Authors of publication	Luo, Yu-Hui; Yu, Xiao-Yang; Zhang, Hong
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	29
Pages of publication	6664
a	12.6869 ± 0.0007 Å
b	22.7919 ± 0.0014 Å
c	28.5112 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	8244.3 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0978
Residual factor for significantly intense reflections	0.0834
Weighted residual factors for significantly intense reflections	0.1566
Weighted residual factors for all reflections included in the refinement	0.1636
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
180489 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/58.	7215810.cif
119419	2014-07-07	cif/ Updating files of 7215809, 7215810 Original log message: Adding full bibliography for 7215809--7215810.cif.	7215810.cif
113257	2014-05-09	cif/ Adding structures of 7215809, 7215810 via cif-deposit CGI script.	7215810.cif