Crystallography Open Database

Information card for entry 4127435

Preview

Coordinates	4127435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62.5 H112.5 Ag16 Cl F21 N5.5 O20.5 S8
Calculated formula	C62.5 H112.5 Ag16 Cl F21 N5.5 O20.5 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	19.697 ± 0.001 Å
b	22.605 ± 0.001 Å
c	49.495 ± 0.002 Å
α	90°
β	99.406 ± 0.001°
γ	90°
Cell volume	21741.4 ± 1.7 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0722
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.1678
Weighted residual factors for all reflections included in the refinement	0.1701
Goodness-of-fit parameter for all reflections included in the refinement	1.167
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
220708 (current)	2019-11-02	cif/ Adding structures of 4127435 via cif-deposit CGI script.	4127435.cif