Crystallography Open Database

Information card for entry 1556090

Preview

Coordinates	1556090.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ag10H8(dppa)6](NO3)2
Formula	C154 H142 Ag10 N11 O9.5 P12
Calculated formula	C154 H142 Ag10 N11 O9.5 P12
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	16.5395 ± 0.0001 Å
b	24.4469 ± 0.0001 Å
c	38.1398 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	15421.4 ± 0.14 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0526
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.133
Weighted residual factors for all reflections included in the refinement	0.1368
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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.	1556090.cif