Crystallography Open Database

Information card for entry 2021683

2021682 << 2021683 >> 2021684

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Structure parameters

Chemical name	Tetrakis[μ-<i>N</i>,<i>N</i>'-bis(pyridin-4-yl)formamidinato]digold(I)disilver(I)
Formula	C22 H18 Ag Au N8
Calculated formula	C22 H18 Ag Au N8
Title of publication	Luminescence properties and optimized structural conformations of the S~0~, S~1~ and T~1~ states of a tetranuclear formamidinate complex based on Au^I^ and Ag^I^ metal ions
Authors of publication	Hsu, Wayne
Journal of publication	Acta Crystallographica Section C
Year of publication	2019
Journal volume	75
Journal issue	7
a	16.535 ± 0.0004 Å
b	16.535 ± 0.0004 Å
c	18.1127 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	4952.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
Space group number	118
Hermann-Mauguin space group symbol	P -4 n 2
Hall space group symbol	P -4 -2n
Residual factor for all reflections	0.041
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
216511 (current)	2019-06-25	cif/ hkl/ Adding structures of 2021683 via cif-deposit CGI script.	2021683.cif 2021683.hkl