Crystallography Open Database

Information card for entry 4309526

Preview

Coordinates	4309526.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H26 Cu3 N6 O6
Calculated formula	C17 H26 Cu3 N6 O6
Title of publication	One-Dimensional and Two-Dimensional Coordination Polymers from Self-Assembling of Trinuclear Triangular Cu(II) Secondary Building Units
Authors of publication	Maurizio Casarin; Carlo Corvaja; Corrado Di Nicola; Daniele Falcomer; Lorenzo Franco; Magda Monari; Luciano Pandolfo; Claudio Pettinari; Fabio Piccinelli
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6265 - 6276
a	10.3056 ± 0.0004 Å
b	10.7908 ± 0.0004 Å
c	11.2778 ± 0.0004 Å
α	99.1881 ± 0.0009°
β	114.487 ± 0.0008°
γ	90.8244 ± 0.0009°
Cell volume	1122.17 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0332
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0748
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179133 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/95.	4309526.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309526.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309526.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309526.cif