Crystallography Open Database

Information card for entry 4118795

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Coordinates	4118795.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C456 H576 Cu24 O118 Si24
Calculated formula	C456 H576 Cu24 O118 Si24
Title of publication	Interconversion between Discrete and a Chain of Nanocages: Self-Assembly via a Solvent-Driven, Dimension-Augmentation Strategy
Authors of publication	Tian-Fu Liu; Ying-Pin Chen; Andrey A. Yakovenko; Hong-Cai Zhou
Journal of publication	Journal of the American Chemical Society
Year of publication	2012
Journal volume	134
Pages of publication	17358 - 17361
a	28.326 ± 0.006 Å
b	33.526 ± 0.007 Å
c	38.772 ± 0.008 Å
α	82.52 ± 0.03°
β	70.34 ± 0.03°
γ	66.11 ± 0.03°
Cell volume	31702 ± 15 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1632
Residual factor for significantly intense reflections	0.0942
Weighted residual factors for significantly intense reflections	0.214
Weighted residual factors for all reflections included in the refinement	0.2333
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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