Crystallography Open Database

Information card for entry 7041970

7041969 << 7041970 >> 7041971

Preview

Coordinates	7041970.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H40 Au B N4
Calculated formula	C36 H40 Au B 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	11.566 ± 0.002 Å
b	11.987 ± 0.002 Å
c	13.298 ± 0.003 Å
α	65.28 ± 0.03°
β	78.17 ± 0.03°
γ	81.27 ± 0.03°
Cell volume	1634.6 ± 0.7 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0408
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0567
Weighted residual factors for all reflections included in the refinement	0.0641
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation probe	x-ray
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.	7041970.cif
191923	2017-02-09	cif/ Adding structures of 7041969, 7041970, 7041971, 7041972, 7041973, 7041974 via cif-deposit CGI script.	7041970.cif