Crystallography Open Database

Information card for entry 2018659

2018658 << 2018659 >> 2018660

Preview

Coordinates	2018659.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1,1'-Methylenedipyridinium tetrachloridocuprate(II)
Formula	C11 H12 Cl4 Cu N2
Calculated formula	C11 H12 Cl4 Cu N2
SMILES	c1cc[n+](C[n+]2ccccc2)cc1.[Cu](Cl)(Cl)([Cl-])[Cl-]
Title of publication	1,1'-Methylenedipyridinium tetrachloridocuprate(II) and bis[tetrachloridoaurate(III)] hybrid salts by X-ray powder diffraction
Authors of publication	Al-Ktaifani, Mahmoud; Rukiah, Mwaffak
Journal of publication	Acta Crystallographica Section C
Year of publication	2012
Journal volume	68
Journal issue	9
Pages of publication	m246 - m250
a	9.90009 ± 0.00011 Å
b	9.94558 ± 0.00011 Å
c	15.0359 ± 0.0002 Å
α	90°
β	102.49 ± 0.0008°
γ	90°
Cell volume	1445.43 ± 0.03 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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
Goodness-of-fit parameter for all reflections	1.87
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2018659.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2018659.cif
70211	2012-12-21	cif/ Adding structures of 2018659, 2018660 via cif-deposit CGI script.	2018659.cif