Crystallography Open Database

Information card for entry 4503106

Preview

Coordinates	4503106.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C73 H45 Cd3 N3 O22
Calculated formula	C73 H32 Cd3 N3 O22
Title of publication	Assembly of a Cluster-Based Coordination Polymer from a Linear Trimetallic Building Block Surrounded by Flexible Hingelike Ligands
Authors of publication	Han, Lei; Zhou, Yan; Zhao, Wen-Na
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	7
Pages of publication	2052
a	12.6395 ± 0.0004 Å
b	14.7442 ± 0.0007 Å
c	18.4913 ± 0.0007 Å
α	86.597 ± 0.006°
β	82.283 ± 0.004°
γ	82.239 ± 0.007°
Cell volume	3380.6 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0696
Residual factor for significantly intense reflections	0.058
Weighted residual factors for significantly intense reflections	0.1726
Weighted residual factors for all reflections included in the refinement	0.1861
Goodness-of-fit parameter for all reflections included in the refinement	0.939
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
179562 (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 4/50/31.	4503106.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503106.cif
41353	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503106 via cif-deposit CGI script.	4503106.cif