Crystallography Open Database

Information card for entry 7006395

Preview

Coordinates	7006395.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Aquozinc(II) biphenyl-2,2'-dicarboxylate
Chemical name	Aquozinc(II) biphenyl-2,2'-dicarboxylate
Formula	C14 H10 O5 Zn
Calculated formula	C14 H10 O5 Zn
Title of publication	Increased dimensionalities of zinc-diphenic acid coordination polymers by simultaneous or subsequent addition of neutral bridging ligands.
Authors of publication	Dietzel, Pascal D. C.; Blom, Richard; Fjellvåg, Helmer
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	4
Pages of publication	586 - 593
a	12.893 ± 0.003 Å
b	5.9756 ± 0.0015 Å
c	17.382 ± 0.004 Å
α	90°
β	104.086 ± 0.005°
γ	90°
Cell volume	1298.9 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.033
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0664
Weighted residual factors for all reflections included in the refinement	0.068
Goodness-of-fit parameter for all reflections included in the refinement	1.067
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
179767 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/63.	7006395.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7006395.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7006395.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7006395.cif