Crystallography Open Database

Information card for entry 4121202

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Coordinates	4121202.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H88 Cl10 N12 W2
Calculated formula	C48 H88 Cl10 N12 W2
Title of publication	Solubilizing the Most Easily Ionized Molecules and Generating Powerful Reducing Agents
Authors of publication	Gina M. Chiarella; F. Albert Cotton; Jason C. Durivage; Dennis L. Lichtenberger; Carlos A. Murillo
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	17889 - 17896
a	24.256 ± 0.005 Å
b	23.817 ± 0.005 Å
c	25.791 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	14900 ± 5 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	5
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0609
Weighted residual factors for all reflections included in the refinement	0.0677
Goodness-of-fit parameter for all reflections included in the refinement	0.941
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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