Crystallography Open Database

Information card for entry 4503102

Preview

Coordinates	4503102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H27 Cd Ce N3 O19
Calculated formula	C23 H27 Cd Ce N3 O19
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	10.2289 ± 0.0011 Å
b	22.036 ± 0.002 Å
c	14.6701 ± 0.0013 Å
α	90°
β	111.926 ± 0.006°
γ	90°
Cell volume	3067.5 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0455
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
179562 (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 4/50/31.	4503102.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503102.cif
41350	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503098, 4503099, 4503100, 4503101, 4503102, 4503103 via cif-deposit CGI script.	4503102.cif