Crystallography Open Database

Information card for entry 7029495

Preview

Coordinates	7029495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H34 N4 O10 Zn2
Calculated formula	C39 H34 N4 O10 Zn2
Title of publication	Structural variation in Zn(ii) coordination polymers built with a semi-rigid tetracarboxylate and different pyridine linkers: synthesis and selective CO2 adsorption studies.
Authors of publication	Sen, Susan; Neogi, Subhadip; Aijaz, Arshad; Xu, Qiang; Bharadwaj, Parimal K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	16
Pages of publication	6100 - 6107
a	18.9292 ± 0.0016 Å
b	24.32 ± 0.002 Å
c	9.6354 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	4435.7 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.1138
Residual factor for significantly intense reflections	0.0885
Weighted residual factors for significantly intense reflections	0.264
Weighted residual factors for all reflections included in the refinement	0.2833
Goodness-of-fit parameter for all reflections included in the refinement	1.136
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
180000 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/94.	7029495.cif
108325	2014-03-30	cif/ Adding structures of 7029494, 7029495 via cif-deposit CGI script.	7029495.cif