Crystallography Open Database

Information card for entry 4506953

Preview

Coordinates	4506953.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H28 Cd2 N16 O14
Calculated formula	C30 H28 Cd2 N16 O14
Title of publication	Cadmium‒Organic Coordination Polymers Based on N-Donor Ligands and Small Anions: Syntheses, Crystal Structures, and Photoluminescent Properties
Authors of publication	Guo, Jie; Sun, Di; Zhang, Liangliang; Yang, Qiao; Zhao, Xiaoliang; Sun, Daofeng
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	11
Pages of publication	5649
a	16.135 ± 0.003 Å
b	17.894 ± 0.004 Å
c	13.461 ± 0.003 Å
α	90°
β	92.118 ± 0.003°
γ	90°
Cell volume	3883.8 ± 1.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0414
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0644
Weighted residual factors for all reflections included in the refinement	0.07
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
179605 (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 4/50/69.	4506953.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506953.cif
71903	2013-01-21	cif/ Adding structures of 4506953 via cif-deposit CGI script.	4506953.cif