Crystallography Open Database

Information card for entry 4501162

Preview

Coordinates	4501162.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H52 N6 O17 Pr
Calculated formula	C54 H52 N6 O17 Pr
Title of publication	Two- to One-Dimensional: Radii-Dependent Self-Assembly Crystal Structures and Luminescent Properties of Lanthanide Coordination Polymers with an Amide Type Semirigid Bridging Ligand
Authors of publication	Yan, Xuhuan; Li, Yafei; Wang, Qiong; Huang, Xiaoguang; Zhang, Ye; Gao, Cunji; Liu, Weisheng; Tang, Yu; Zhang, Hongrui; Shao, Yongliang
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	9
Pages of publication	4205
a	36.64 ± 0.02 Å
b	19.01 ± 0.012 Å
c	22.836 ± 0.014 Å
α	90°
β	95.386 ± 0.012°
γ	90°
Cell volume	15836 ± 16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.3065
Residual factor for significantly intense reflections	0.0816
Weighted residual factors for significantly intense reflections	0.1777
Weighted residual factors for all reflections included in the refinement	0.2298
Goodness-of-fit parameter for all reflections included in the refinement	0.705
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
179542 (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 4/50/11.	4501162.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501162.cif
34785	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4501162, 4501163, 4501164, 4501165, 4501166 via cif-deposit CGI script.	4501162.cif