Crystallography Open Database

Information card for entry 4330031

Preview

Coordinates	4330031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H40 Eu N9 O8
Calculated formula	C51 H40 Eu N9 O8
Title of publication	Highly Luminescent and Thermally Stable Lanthanide Coordination Polymers Designed from 4-(Dipyridin-2-yl)aminobenzoate: Efficient Energy Transfer from Tb3+ to Eu3+ in a Mixed Lanthanide Coordination Compound
Authors of publication	A. R. Ramya; Debajit Sharma; Srinivasan Natarajan; M. L. P. Reddy
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	8818 - 8826
a	30.2598 ± 0.0009 Å
b	14.9444 ± 0.0004 Å
c	10.2439 ± 0.0003 Å
α	90°
β	102.862 ± 0.001°
γ	90°
Cell volume	4516.2 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.0178
Weighted residual factors for significantly intense reflections	0.0448
Weighted residual factors for all reflections included in the refinement	0.0475
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
211196 (current)	2018-09-27	cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries.	4330031.cif
179403	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/00.	4330031.cif
79278	2013-04-04	cif/ Adding structures of 4330031 via cif-deposit CGI script.	4330031.cif