Crystallography Open Database

Information card for entry 7122362

Preview

Coordinates	7122362.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	gold3 iminoformyl
Formula	C82 H106 Au2 N4 O5
Calculated formula	C82 H108 Au2 N4 O5
Title of publication	Isocyanide insertion into Au-H bonds: first gold iminoformyl complexes.
Authors of publication	Fernandez-Cestau, Julio; Rocchigiani, Luca; Pintus, Anna; Rama, Raquel J.; Budzelaar, Peter H. M.; Bochmann, Manfred
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	81
Pages of publication	11447 - 11450
a	13.7382 ± 0.0004 Å
b	33.2731 ± 0.0008 Å
c	18.3424 ± 0.0005 Å
α	90°
β	110.79 ± 0.003°
γ	90°
Cell volume	7838.6 ± 0.4 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 ± 2 K
Number of distinct elements	5
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	0.0775
Residual factor for significantly intense reflections	0.067
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.137
Goodness-of-fit parameter for all reflections included in the refinement	1.332
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
228112 (current)	2019-11-17	cif/ Updating files of 7122362 Original log message: Adding full bibliography for 7122362.cif.	7122362.cif
211091	2018-09-21	cif/ Adding structures of 7122362 via cif-deposit CGI script.	7122362.cif