Crystallography Open Database

Information card for entry 4507761

Preview

Coordinates	4507761.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H38 Cd2 N6 O16
Calculated formula	C30 H38 Cd2 N6 O16
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	24.905 ± 0.003 Å
b	9.213 ± 0.001 Å
c	16.7594 ± 0.0018 Å
α	90°
β	112.323 ± 0.001°
γ	90°
Cell volume	3557.3 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0235
Residual factor for significantly intense reflections	0.0205
Weighted residual factors for significantly intense reflections	0.0511
Weighted residual factors for all reflections included in the refinement	0.0535
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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.	4507761.cif
85672	2013-05-07	cif/ Adding structures of 4507761 via cif-deposit CGI script.	4507761.cif