Crystallography Open Database

Information card for entry 4332720

Preview

Coordinates	4332720.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8 Cl2 Cu2 N2
Calculated formula	C6 H8 Cl2 Cu2 N2
Title of publication	Investigations on the Synthesis, Structures, and Properties of New Copper(I) 2,3-Dimethylpyrazine Coordination Compounds
Authors of publication	Jess, Inke; Näther, Christian
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	18
Pages of publication	7446 - 7454
a	30.303 ± 0.002 Å
b	3.9135 ± 0.0002 Å
c	15.194 ± 0.0012 Å
α	90°
β	100.388 ± 0.009°
γ	90°
Cell volume	1772.3 ± 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	0.0462
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0874
Weighted residual factors for all reflections included in the refinement	0.0921
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
179430 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/27.	4332720.cif
98505	2014-01-30	cif/ Adding structures of 4332720 via cif-deposit CGI script.	4332720.cif