Crystallography Open Database

Information card for entry 4509053

Preview

Coordinates	4509053.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H44 N12 O18 Zn4
Calculated formula	C60 H44 N12 O18 Zn4
Title of publication	Synthesis, X-ray Structures, and Fluorescent Properties of Coordination Networks Constructed from 2-(2-Pyridinyl-benzimidazolyl) Acetic Anion
Authors of publication	Wang, Zuo-Wei; Ji, Chang-Chun; Li, Jing; Guo, Zi-Jian; Li, Yi-Zhi; Zheng, He-Gen
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	1
Pages of publication	475
a	7.4875 ± 0.0016 Å
b	9.811 ± 0.002 Å
c	21.09 ± 0.004 Å
α	90°
β	110.462 ± 0.007°
γ	90°
Cell volume	1451.5 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
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	0.1067
Residual factor for significantly intense reflections	0.0643
Weighted residual factors for significantly intense reflections	0.1518
Weighted residual factors for all reflections included in the refinement	0.1637
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4509053.cif
97089	2014-01-29	cif/ Adding structures of 4509052, 4509053, 4509054, 4509055 via cif-deposit CGI script.	4509053.cif