Crystallography Open Database

Information card for entry 7210899

Preview

Coordinates	7210899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H50 Cu2 N6 O16
Calculated formula	C38 H50 Cu2 N6 O16
Title of publication	Divalent copper trans-1,4-cyclohexanedicarboxylate coordination polymers with isomeric dipyridylamide ligands: new pillared and self-penetrated binodal networks
Authors of publication	Qiblawi, Sultan H.; Pochodylo, Amy L.; LaDuca, Robert L.
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	44
Pages of publication	8979
a	10.3498 ± 0.0007 Å
b	10.8338 ± 0.0008 Å
c	20.2124 ± 0.0015 Å
α	84.101 ± 0.001°
β	78.486 ± 0.001°
γ	76.172 ± 0.001°
Cell volume	2152.8 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0405
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for significantly intense reflections	0.0849
Weighted residual factors for all reflections included in the refinement	0.0896
Goodness-of-fit parameter for all reflections included in the refinement	1.051
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
180439 (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 7/21/08.	7210899.cif
90146	2013-11-17	cif/ Adding structures of 7210898, 7210899 via cif-deposit CGI script.	7210899.cif