Crystallography Open Database

Information card for entry 4335400

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Coordinates	4335400.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	CuTbValpnN3
Formula	C40 H48 Cu2 N22 O10 Tb2
Calculated formula	C40 H48 Cu2 N22 O10 Tb2
Title of publication	End-On Azido-Bridged 3d-4f Complexes Showing Single-Molecule-Magnet Property
Authors of publication	Xing-Cai Huang; Chun Zhou; Haiyan Wei; Xin-Yi Wang
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7314 - 7316
a	10.656 ± 0.0003 Å
b	10.876 ± 0.0003 Å
c	12.3847 ± 0.0004 Å
α	74.042 ± 0.001°
β	84.671 ± 0.001°
γ	64.267 ± 0.001°
Cell volume	1242.57 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0355
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0549
Weighted residual factors for all reflections included in the refinement	0.0576
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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