Crystallography Open Database

Information card for entry 4127433

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Coordinates	4127433.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C82.24 H134.13 Ag15 Cl F17 N10.64 O19.64 S8
Calculated formula	C82.2454 H132.128 Ag15 Cl F17.0001 N10.6373 O19.6373 S8
Title of publication	Assembly of Atomically Precise Silver Nanoclusters into Nanocluster-Based Frameworks.
Authors of publication	Alhilaly, Mohammad J.; Huang, Ren-Wu; Naphade, Rounak; Alamer, Badriah; Hedhili, Mohamed Nejib; Emwas, Abdul-Hamid; Maity, Partha; Yin, Jun; Shkurenko, Aleksander; Mohammed, Omar F.; Eddaoudi, Mohamed; Bakr, Osman M.
Journal of publication	Journal of the American Chemical Society
Year of publication	2019
Journal volume	141
Journal issue	24
Pages of publication	9585 - 9592
a	15.009 ± 0.002 Å
b	19.593 ± 0.003 Å
c	22.379 ± 0.003 Å
α	96.761 ± 0.004°
β	101.558 ± 0.004°
γ	98.432 ± 0.004°
Cell volume	6304 ± 1.5 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0737
Residual factor for significantly intense reflections	0.0688
Weighted residual factors for significantly intense reflections	0.1704
Weighted residual factors for all reflections included in the refinement	0.1729
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
220706 (current)	2019-11-02	cif/ Adding structures of 4127433 via cif-deposit CGI script.	4127433.cif