Crystallography Open Database

Information card for entry 2018660

2018659 << 2018660 >> 2018661

Preview

Coordinates	2018660.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	1,1'-methylenedipyridinium bis[tetrachloridoaurate(III)]
Formula	C11 H12 Au2 Cl8 N2
Calculated formula	C11 H12 Au2 Cl8 N2
SMILES	C([n+]1ccccc1)[n+]1ccccc1.[Au](Cl)(Cl)(Cl)[Cl-].[Au](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	15.61545 ± 0.00011 Å
b	17.6525 ± 0.0003 Å
c	7.563 ± 0.00006 Å
α	90°
β	90°
γ	90°
Cell volume	2084.75 ± 0.04 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	46
Hermann-Mauguin space group symbol	I m a 2
Hall space group symbol	I 2 -2a
Goodness-of-fit parameter for all reflections	2.6
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.	2018660.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2018660.cif
70211	2012-12-21	cif/ Adding structures of 2018659, 2018660 via cif-deposit CGI script.	2018660.cif