Crystallography Open Database

Information card for entry 4305281

Preview

Coordinates	4305281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H6 N2 Ni O4
Calculated formula	C2 H6 N2 Ni O4
Title of publication	Synthesis of New Copper Cyanide complexes via the Transformation of Organonitrile to Inorganic Cyanide
Authors of publication	Hong Deng; Yongcai Qiu; Carole Daiguebonne; Nicolas Kerbellec; Olivier Guillou; Matthias Zeller; Stuart R. Batten
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	5866 - 5872
a	13.491 ± 0.003 Å
b	6.6105 ± 0.0016 Å
c	8.882 ± 0.002 Å
α	90°
β	129.631 ± 0.003°
γ	90°
Cell volume	610.1 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0467
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.0859
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
179090 (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 4/30/52.	4305281.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4305281.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4305281.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	4305281.cif