Crystallography Open Database

Information card for entry 4503105

Preview

Coordinates	4503105.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H41 Cd3 N O24
Calculated formula	C63 H31 Cd3 N O24
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	14.767 ± 0.003 Å
b	14.926 ± 0.003 Å
c	15.933 ± 0.003 Å
α	79.58 ± 0.03°
β	73.47 ± 0.03°
γ	81.16 ± 0.03°
Cell volume	3291.6 ± 1.3 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	0.1019
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.184
Weighted residual factors for all reflections included in the refinement	0.2146
Goodness-of-fit parameter for all reflections included in the refinement	0.966
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.	4503105.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503105.cif
41352	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503105 via cif-deposit CGI script.	4503105.cif