Crystallography Open Database

Information card for entry 4506213

Preview

Coordinates	4506213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H104 N12 O38 Tb4
Calculated formula	C80 H104 N12 O38 Tb4
Title of publication	4f-Block Metal Complexes as Secondary Building Units in Preparing 4d‒4f Coordination Polymers: Preparation, Structures, and Luminescent Properties of [Ln2L6(H2O)4]·{[Ln2L4(H2O)6](NO3)2} and {[AgLnL2(H2O)3](NO3)2(H2O)4} (L = 3-Pyridinepropinoate, Ln = Eu, Tb, Nd)
Authors of publication	Zheng, Zhen Nu; Jang, Young Ok; Lee, Soon W.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	6
Pages of publication	3045
a	11.8824 ± 0.0008 Å
b	15.1316 ± 0.0004 Å
c	16.265 ± 0.0004 Å
α	117.587 ± 0.001°
β	101.609 ± 0.001°
γ	98.559 ± 0.001°
Cell volume	2438.29 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0591
Weighted residual factors for all reflections included in the refinement	0.0617
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
179598 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/62.	4506213.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506213.cif
62180	2012-07-07	cif/ Adding structures of 4506213 via cif-deposit CGI script.	4506213.cif