Crystallography Open Database

Information card for entry 7041973

7041972 << 7041973 >> 7041974

Preview

Coordinates	7041973.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 Au B F4 N4
Calculated formula	C30 H48 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	13.93691 ± 0.00017 Å
b	13.93691 ± 0.00017 Å
c	17.2492 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3350.44 ± 0.1 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 K
Number of distinct elements	6
Space group number	95
Hermann-Mauguin space group symbol	P 43 2 2
Hall space group symbol	P 4cw 2c
Residual factor for all reflections	0.0494
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.129
Weighted residual factors for all reflections included in the refinement	0.1304
Goodness-of-fit parameter for all reflections included in the refinement	1.146
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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.	7041973.cif
191923	2017-02-09	cif/ Adding structures of 7041969, 7041970, 7041971, 7041972, 7041973, 7041974 via cif-deposit CGI script.	7041973.cif