Crystallography Open Database

Information card for entry 4109842

Preview

Coordinates	4109842.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H106 Mn2 N32 O45 Tb4
Calculated formula	C128 H106 Mn2 N32 O45 Tb4
Title of publication	Tunable Luminescent Lanthanide Coordination Polymers Based on Reversible Solid-State Ion-Exchange Monitored by Ion-Dependent Photoinduced Emission Spectra
Authors of publication	Peng Wang; Jian-Ping Ma; Yu-Bin Dong; Ru-Qi Huang
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	10620 - 10621
a	11.1188 ± 0.0016 Å
b	11.1414 ± 0.0016 Å
c	27.065 ± 0.004 Å
α	79.742 ± 0.002°
β	86.224 ± 0.002°
γ	89.898 ± 0.002°
Cell volume	3291.9 ± 0.8 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0461
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0989
Weighted residual factors for all reflections included in the refinement	0.1023
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
178844 (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 4/10/98.	4109842.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109842.cif
58620	2012-05-29	cif/ Adding structures of 4109842 via cif-deposit CGI script.	4109842.cif