Crystallography Open Database

Information card for entry 4118038

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Coordinates	4118038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C204 H268 Ag6 F18 N24 O30 S12
Calculated formula	C203.94 H267.9 Ag6 F18 N24 O30 S12
Title of publication	Influence of Anions in Silver Supramolecular Frameworks: Structural Characteristics and Sorption Properties.
Authors of publication	Irene Bassanetti; Francesco Mezzadri; Angiolina Comotti; Piero Sozzani; Marcello Gennari; Gianluca Calestani; Luciano Marchiò
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	9142 - 9145
a	29.434 ± 0.001 Å
b	29.434 ± 0.001 Å
c	22.407 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	16811.7 ± 1.1 Å³
Cell temperature	205 ± 2 K
Ambient diffraction temperature	205 ± 2 K
Number of distinct elements	7
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1026
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1291
Weighted residual factors for all reflections included in the refinement	0.1497
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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