Crystallography Open Database

Information card for entry 7702881

Preview

Coordinates	7702881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H15 Cl Hg N2
Calculated formula	C18 H15 Cl Hg N2
Title of publication	Gold(III) six-membered N^C^N pincer complexes: synthesis, structure, reactivity and theoretical calculations.
Authors of publication	Alesso, Giuseppe; Cinellu, Maria Agostina; Stoccoro, Sergio; Zucca, Antonio; Minghetti, Giovanni; Manassero, Carlo; Rizzato, Silvia; Swang, Ole; Ghosh, Manik Kumer
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	42
Pages of publication	10293 - 10304
a	15.1595 ± 0.0012 Å
b	15.3382 ± 0.0012 Å
c	15.9166 ± 0.0013 Å
α	90°
β	116.039 ± 0.001°
γ	90°
Cell volume	3325.3 ± 0.5 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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	0.081
Residual factor for significantly intense reflections	0.081
Weighted residual factors for significantly intense reflections	0.128
Goodness-of-fit parameter for all reflections	1.016
Goodness-of-fit parameter for significantly intense reflections	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
244137 (current)	2019-11-28	cif/ Adding structures of 7702880, 7702881, 7702882 via cif-deposit CGI script.	7702881.cif