Crystallography Open Database

Information card for entry 4504628

Preview

Coordinates	4504628.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H24 N4 O13 Zn
Calculated formula	C17 H18 N4 O13 Zn
Title of publication	Different Molecular Frameworks of Zinc(II) and Cadmium(II) Coordination Polymers Constructed by Flexible Double Betaine Ligands
Authors of publication	Wu, A-Qing; Li, Yan; Zheng, Fa-Kun; Guo,; Huang, Jin-Shun
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	2
Pages of publication	444
a	18.6008 ± 0.0011 Å
b	62.936 ± 0.004 Å
c	7.5918 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	8887.4 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0509
Residual factor for significantly intense reflections	0.047
Weighted residual factors for significantly intense reflections	0.1229
Weighted residual factors for all reflections included in the refinement	0.1263
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
179581 (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 4/50/46.	4504628.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504628.cif
47444	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504628 via cif-deposit CGI script.	4504628.cif