Crystallography Open Database

Information card for entry 7005954

Preview

Coordinates	7005954.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H34 N4 O21 Zn4
Calculated formula	C52 H34 N4 O21 Zn4
Title of publication	Syntheses, structures, and optical properties of novel zinc(ii) complexes with multicarboxylate and N-donor ligands.
Authors of publication	Chu, Qian; Liu, Guang-Xiang; Huang, Yong-Qing; Wang, Xiao-Feng; Sun, Wei-Yin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	38
Pages of publication	4302 - 4311
a	14.3048 ± 0.0014 Å
b	23.8232 ± 0.0014 Å
c	14.5836 ± 0.001 Å
α	90°
β	100.253 ± 0.002°
γ	90°
Cell volume	4890.5 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1223
Weighted residual factors for all reflections included in the refinement	0.123
Goodness-of-fit parameter for all reflections included in the refinement	0.949
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
179763 (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 7/00/59.	7005954.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005954.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005954.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005954.cif