Crystallography Open Database

Information card for entry 4109839

Preview

Coordinates	4109839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H54 La2 Mn N16 O23
Calculated formula	C64 H54 La2 Mn N16 O23
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	11.0587 ± 0.0012 Å
b	11.3607 ± 0.0013 Å
c	13.9423 ± 0.0015 Å
α	76.804 ± 0.001°
β	84.652 ± 0.001°
γ	89.438 ± 0.001°
Cell volume	1697.8 ± 0.3 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	0.0388
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0953
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
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.	4109839.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109839.cif
58617	2012-05-29	cif/ Adding structures of 4109839 via cif-deposit CGI script.	4109839.cif