Crystallography Open Database

Information card for entry 1517718

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Coordinates	1517718.cif

Structure parameters

Formula	C27 H19 Cd2 N3 O10
Calculated formula	C27 H19 Cd2 N3 O10
Title of publication	Dipyridylamide isomer influenced dimensionality in luminescent cadmium phthalate coordination polymers with similar tetranuclear clusters and ribbon motifs
Authors of publication	Julie A. Wilson; Peter E. Kraft; Robert L. LaDuca
Journal of publication	Inorganica Chimica Acta
Year of publication	2013
Journal volume	404
Pages of publication	97 - 104
a	7.6514 ± 0.0007 Å
b	20.2928 ± 0.0019 Å
c	16.6137 ± 0.0015 Å
α	90°
β	97.183 ± 0.001°
γ	90°
Cell volume	2559.3 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0391
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0595
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1517718.cif
123774	2014-09-12	cif/ Adding structures of 1517718 via cif-deposit CGI script.	1517718.cif