Crystallography Open Database

Information card for entry 7216842

Preview

Coordinates	7216842.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H9 Cu I N3 O
Calculated formula	C11 H9 Cu I N3 O
Title of publication	Use of the oxime‒oximato binding mode to stabilise mixed valence copper iodide polymer networks using dipyridyl ketone oxime ligands
Authors of publication	Argyle, Victoria J.; Roxburgh, Marina; Hanton, Lyall R.
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6345
a	8.6202 ± 0.0006 Å
b	9.025 ± 0.0006 Å
c	9.257 ± 0.0007 Å
α	69.48 ± 0.004°
β	69.496 ± 0.004°
γ	84.874 ± 0.004°
Cell volume	631.29 ± 0.08 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0163
Residual factor for significantly intense reflections	0.0154
Weighted residual factors for significantly intense reflections	0.0472
Weighted residual factors for all reflections included in the refinement	0.063
Goodness-of-fit parameter for all reflections included in the refinement	1.397
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
180499 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/68.	7216842.cif
118220	2014-06-27	cif/ Adding structures of 7216839, 7216840, 7216841, 7216842, 7216843 via cif-deposit CGI script.	7216842.cif