Crystallography Open Database

Information card for entry 4507758

Preview

Coordinates	4507758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H13 Cd N3 O5
Calculated formula	C15 H13 Cd N3 O5
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	10.368 ± 0.002 Å
b	9.283 ± 0.002 Å
c	16.084 ± 0.004 Å
α	90°
β	101.79 ± 0.003°
γ	90°
Cell volume	1515.4 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.102
Residual factor for significantly intense reflections	0.0718
Weighted residual factors for significantly intense reflections	0.1466
Weighted residual factors for all reflections included in the refinement	0.1636
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
179613 (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 4/50/77.	4507758.cif
85669	2013-05-07	cif/ Adding structures of 4507758 via cif-deposit CGI script.	4507758.cif