Crystallography Open Database

Information card for entry 7041971

7041970 << 7041971 >> 7041972

Preview

Coordinates	7041971.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H20 Au B F4 N4
Calculated formula	C12 H20 Au B F4 N4
Title of publication	From metallic gold to [Au(NHC)2](+) complexes: an easy, one-pot method.
Authors of publication	Lozada-Rodríguez, Leticia; Pelayo-Vázquez, José B; Rangel-Salas, Irma I; Alvarado-Rodríguez, José G; Peregrina-Lucano, A Aarón; Pérez-Centeno, Armando; López-Dellamary-Toral, Fernando A; Cortes-Llamas, Sara A
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	12
Pages of publication	3809 - 3811
a	10.9646 ± 0.0003 Å
b	15.1475 ± 0.0004 Å
c	20.6185 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3424.45 ± 0.15 Å³
Cell temperature	293 K
Ambient diffraction temperature	293.15 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0776
Weighted residual factors for significantly intense reflections	0.2046
Weighted residual factors for all reflections included in the refinement	0.2163
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
195118 (current)	2017-04-05	cif/ Updating files of 7041969, 7041970, 7041971, 7041972, 7041973, 7041974 Original log message: Adding full bibliography for 7041969--7041974.cif.	7041971.cif
191923	2017-02-09	cif/ Adding structures of 7041969, 7041970, 7041971, 7041972, 7041973, 7041974 via cif-deposit CGI script.	7041971.cif