Crystallography Open Database

Information card for entry 4510492

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Coordinates	4510492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H48 Cu2 N9 O16 Tb
Calculated formula	C45 H44 Cu2 N9 O16 Tb
Title of publication	Linker Stoichiometry-Controlled Stepwise Supramolecular Growth of a Flexible Cu2Tb Single Molecule Magnet from Monomer to Dimer to One-Dimensional Chain
Authors of publication	Ghosh, Soumavo; Ida, Yumi; Ishida, Takayuki; Ghosh, Ashutosh
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	5
Pages of publication	2588
a	15.369 ± 0.01 Å
b	25.744 ± 0.017 Å
c	15.842 ± 0.015 Å
α	90°
β	112.697 ± 0.007°
γ	90°
Cell volume	5783 ± 8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0974
Residual factor for significantly intense reflections	0.0698
Weighted residual factors for significantly intense reflections	0.2025
Weighted residual factors for all reflections included in the refinement	0.234
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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