Crystallography Open Database

Information card for entry 2006205

2006204 << 2006205 >> 2006206

Preview

Coordinates	2006205.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Dichloro(2,2'-dipyridylmethanediol-N,N')gold(III) Chloride
Formula	C11 H10 Au Cl3 N2 O2
Calculated formula	C11 H10 Au Cl3 N2 O2
SMILES	[Au]1(Cl)(Cl)[n]2ccccc2C(O)(O)c2[n]1cccc2.[Cl-]
Title of publication	Bis(di-2-pyridylmethanediol-<i>N</i>,<i>N</i>')palladium(II) Dichloride Tetrahydrate and Dichloro(di-2-pyridylmethanediol-<i>N</i>,<i>N</i>')gold(III) Chloride
Authors of publication	Sommerer, Shaun O.; Jircitano, Alan J.; Westcott, Barry L.; Abboud, Khalil A.; Bauer, Jeanette A. Krause
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	6
Pages of publication	707 - 710
a	9.233 ± 0.002 Å
b	12.271 ± 0.003 Å
c	12.627 ± 0.003 Å
α	90°
β	95.58 ± 0.03°
γ	90°
Cell volume	1423.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.046
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for all reflections	0.0938
Weighted residual factors for significantly intense reflections	0.0898
Goodness-of-fit parameter for all reflections	1.008
Goodness-of-fit parameter for significantly intense reflections	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.