Crystallography Open Database

Information card for entry 8102528

Preview

Coordinates	8102528.cif

Structure parameters

Chemical name	(2,2'-bipyridine) zinc(II) bis-(1H-1,2-phenylenediacetic), Zn(C~10~H~9~O~4~)~2~(C~10~H~8~N~2~)
Formula	C60 H52 N4 O16 Zn2
Calculated formula	C60 H52 N4 O16 Zn2
Title of publication	Crystal structure of (2,2'-bipyridine)-bis(1H-1,2-phenylenediacetato)zinc(II), Zn(C10H9O4)2(C10H8N2)
Authors of publication	Ni Wang; Ji-Jiang Wang; Peng Zhang; Cai-Xia Meng; Xiao-Ning Zhang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	4
Pages of publication	605
a	16.398 ± 0.004 Å
b	8.6224 ± 0.0018 Å
c	20.785 ± 0.004 Å
α	90°
β	111.975 ± 0.002°
γ	90°
Cell volume	2725.3 ± 1 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0649
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.2072
Weighted residual factors for all reflections included in the refinement	0.2163
Goodness-of-fit parameter for all reflections included in the refinement	1.135
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102528.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102528.cif
13267	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102528 via cif-deposit CGI script.	8102528.cif