Crystallography Open Database

Information card for entry 4500708

Preview

Coordinates	4500708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 N2 O6 Zn
Calculated formula	C24 H20 N2 O6 Zn
Title of publication	A Molecular Basketwork: Self-Assembly of Coordination Polymers from Zn(II) and Biphenyl-3,4′-dicarboxylate Regulated by Different Flexible Bridging and Chelating N-Donor Ancillary Ligands
Authors of publication	Jia, Weiwei; Luo, Junhua; Zhu, Miaoli
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	6
Pages of publication	2386
a	16.176 ± 0.012 Å
b	14.453 ± 0.011 Å
c	19.137 ± 0.015 Å
α	90°
β	90°
γ	90°
Cell volume	4474 ± 6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0727
Weighted residual factors for significantly intense reflections	0.222
Weighted residual factors for all reflections included in the refinement	0.2363
Goodness-of-fit parameter for all reflections included in the refinement	1.137
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
179538 (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 4/50/07.	4500708.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500708.cif
34593	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500706, 4500707, 4500708, 4500709 via cif-deposit CGI script.	4500708.cif