Crystallography Open Database

Information card for entry 4109840

Preview

Coordinates	4109840.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C128 H106 Gd4 Mn2 N32 O45
Calculated formula	C128 H106 Gd4 Mn2 N32 O45
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	11.122 ± 0.0011 Å
b	11.1502 ± 0.0011 Å
c	27.107 ± 0.003 Å
α	79.744 ± 0.001°
β	86.15 ± 0.001°
γ	89.992 ± 0.001°
Cell volume	3300.2 ± 0.6 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	0.0465
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.1011
Weighted residual factors for all reflections included in the refinement	0.1058
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4109840.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109840.cif
58618	2012-05-29	cif/ Adding structures of 4109840 via cif-deposit CGI script.	4109840.cif