Crystallography Open Database

Information card for entry 7218056

Preview

Coordinates	7218056.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H38 Cd2 Cl2 N16 O2
Calculated formula	C28 H38 Cd2 Cl2 N16 O2
Title of publication	Anion-dependent assemblies of a series of Cd(ii) coordination complexes based on an asymmetric multi-dentate ligand and inorganic SBUs: syntheses, crystal structures, and fluorescent properties
Authors of publication	Liang, Guorui; Liu, Yaru; Zhang, Xiao; Yi, Zhihui
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	42
Pages of publication	9896
a	12.46876 ± 0.00011 Å
b	15.99954 ± 0.00013 Å
c	19.46996 ± 0.00019 Å
α	90°
β	103.059 ± 0.0009°
γ	90°
Cell volume	3783.7 ± 0.06 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.076
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180511 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/80.	7218056.cif
126375	2014-11-06	cif/ Updating files of 7218054, 7218055, 7218056, 7218057, 7218058, 7218059 Original log message: Adding full bibliography for 7218054--7218059.cif.	7218056.cif
123654	2014-09-10	cif/ Adding structures of 7218054, 7218055, 7218056, 7218057, 7218058, 7218059 via cif-deposit CGI script.	7218056.cif