Crystallography Open Database

Information card for entry 4507762

Preview

Coordinates	4507762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 Cd N3 O9.5
Calculated formula	C15 H21 Cd N3 O9.5
Title of publication	Control of Self-Penetration and Dimensionality in Luminescent Cadmium Succinate Coordination Polymers via Isomeric Dipyridylamide Ligands
Authors of publication	Uebler, Jacob W.; Pochodylo, Amy L.; Staples, Richard J.; LaDuca, Robert L.
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	5
Pages of publication	2220
a	6.7858 ± 0.0011 Å
b	22.862 ± 0.004 Å
c	12.269 ± 0.002 Å
α	90°
β	91.97 ± 0.002°
γ	90°
Cell volume	1902.3 ± 0.5 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	0.037
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.085
Weighted residual factors for all reflections included in the refinement	0.0859
Goodness-of-fit parameter for all reflections included in the refinement	1.276
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4507762.cif
85673	2013-05-07	cif/ Adding structures of 4507762 via cif-deposit CGI script.	4507762.cif