Crystallography Open Database

Information card for entry 1556089

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Coordinates	1556089.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ag2(Ph2PNPPh2)2]
Formula	C24 H20 Ag N P2
Calculated formula	C24 H20 Ag N P2
Title of publication	Structural characterization and gas-phase studies of the [Ag10H8(L)6]2+ nanocluster dication
Authors of publication	Ma, Howard Z.; McKay, Alasdair I.; Mravak, Antonija; Scholz, Michael S.; White, Jonathan M.; Mulder, Roger J.; Bieske, Evan J.; Bonačić-Koutecký, Vlasta; O'Hair, Richard A. J.
Journal of publication	Nanoscale
Year of publication	2019
a	8.808 ± 0.0002 Å
b	10.8055 ± 0.0002 Å
c	11.8361 ± 0.0003 Å
α	77.075 ± 0.002°
β	76.867 ± 0.002°
γ	77.521 ± 0.002°
Cell volume	1052.91 ± 0.04 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 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	0.0329
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0857
Weighted residual factors for all reflections included in the refinement	0.0863
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
242767 (current)	2019-11-26	cif/ Adding structures of 1556086, 1556087, 1556088, 1556089, 1556090, 1556091 via cif-deposit CGI script.	1556089.cif