Crystallography Open Database

Information card for entry 4503098

Preview

Coordinates	4503098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H33 Ce N3 O24 Zn
Calculated formula	C21 H33 Ce N3 O24 Zn
Title of publication	Solvent Dependent Crystallization of Isomeric Chain Coordination Polymers in the Ce-Zn/Cd-dipic System
Authors of publication	Prasad, T. K.; Rajasekharan, M. V.
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	4
Pages of publication	1346
a	10.2464 ± 0.0012 Å
b	12.5259 ± 0.0014 Å
c	13.6442 ± 0.0016 Å
α	95.145 ± 0.002°
β	90.464 ± 0.002°
γ	111.482 ± 0.002°
Cell volume	1621.4 ± 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	0.0348
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0925
Weighted residual factors for all reflections included in the refinement	0.0929
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
179561 (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 4/50/30.	4503098.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503098.cif
41350	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503098, 4503099, 4503100, 4503101, 4503102, 4503103 via cif-deposit CGI script.	4503098.cif