Crystallography Open Database

Information card for entry 7111610

Preview

Coordinates	7111610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H11 Cu N2 O
Calculated formula	C6 H11 Cu N2 O
Title of publication	Reversible luminescent reaction of amines with copper(i) cyanide
Authors of publication	Ley, Amanda N.; Dunaway, Lars E.; Brewster, Timothy P.; Dembo, Matthew D.; Harris, T. David; Baril-Robert, François; Li, Xiaobo; Patterson, Howard H.; Pike, Robert D.
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	25
Pages of publication	4565 - 4567
a	9.7119 ± 0.0002 Å
b	12.2714 ± 0.0003 Å
c	6.2836 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	748.87 ± 0.03 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	40
Hermann-Mauguin space group symbol	A m a 2
Hall space group symbol	A 2 -2a
Residual factor for all reflections	0.018
Residual factor for significantly intense reflections	0.0175
Weighted residual factors for significantly intense reflections	0.0403
Weighted residual factors for all reflections included in the refinement	0.0406
Goodness-of-fit parameter for all reflections included in the refinement	1.107
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180230 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/16.	7111610.cif
96699	2014-01-29	cif/ Adding structures of 7111608, 7111609, 7111610, 7111611, 7111612, 7111613 via cif-deposit CGI script.	7111610.cif