Crystallography Open Database

Information card for entry 4118040

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Coordinates	4118040.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C150 H168 B6 Cl24 Cu6 F24 N24 S6
Calculated formula	C138 H144 B5 Cu6 F24 N24 S6
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	41.603 ± 0.003 Å
b	41.603 ± 0.003 Å
c	41.603 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	72007 ± 9 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	8
Space group number	203
Hermann-Mauguin space group symbol	F d -3 :2
Hall space group symbol	-F 2uv 2vw 3
Residual factor for all reflections	0.14
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1243
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	No
Has F_obs	No

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