Crystallography Open Database

Information card for entry 4504648

Preview

Coordinates	4504648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 N6 O16 Sm2
Calculated formula	C36 H24 N6 O16 Sm2
Title of publication	Unusual Robust Luminescent Porous Frameworks Self-Assembled from Lanthanide Ions and 2,2‘-Bipyridine-4,4‘-dicarboxylate
Authors of publication	Wu, Jing-Yun; Yeh, Tzu-Tang; Wen, Yuh-Sheng; Twu, Jen; Lu, Kuang-Lieh
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	2
Pages of publication	467
a	11.368 ± 0.002 Å
b	12.223 ± 0.002 Å
c	14.362 ± 0.003 Å
α	95.16 ± 0.03°
β	103.38 ± 0.03°
γ	100.6 ± 0.03°
Cell volume	1889.9 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0419
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0673
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
179581 (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 4/50/46.	4504648.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504648.cif
47454	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504648, 4504649, 4504650 via cif-deposit CGI script.	4504648.cif