Crystallography Open Database

Information card for entry 4503099

Preview

Coordinates	4503099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H27 Ce N3 O19 Zn
Calculated formula	C23.018 H27.018 Ce N3 O19 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	10.0594 ± 0.0006 Å
b	21.8172 ± 0.0012 Å
c	14.6047 ± 0.0008 Å
α	90°
β	110.109 ± 0.001°
γ	90°
Cell volume	3009.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0585
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1481
Weighted residual factors for all reflections included in the refinement	0.149
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
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.	4503099.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503099.cif
41350	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503098, 4503099, 4503100, 4503101, 4503102, 4503103 via cif-deposit CGI script.	4503099.cif