Crystallography Open Database

Information card for entry 7034832

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Coordinates	7034832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H24 Cu N5 O13 Tb
Calculated formula	C22 H24 Cu N5 O13 Tb
Title of publication	Temperature-controlled polymorphism of chiral Cu(II)-Ln(III) dinuclear complexes exhibiting slow magnetic relaxation.
Authors of publication	Wen, He-Rui; Bao, Jun; Liu, Sui-Jun; Liu, Cai-Ming; Zhang, Cai-Wei; Tang, Yun-Zhi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	24
Pages of publication	11191 - 11201
a	11.2823 ± 0.0006 Å
b	15.2642 ± 0.0008 Å
c	15.8767 ± 0.0009 Å
α	90°
β	105.352 ± 0.003°
γ	90°
Cell volume	2636.6 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0655
Residual factor for significantly intense reflections	0.0622
Weighted residual factors for significantly intense reflections	0.1547
Weighted residual factors for all reflections included in the refinement	0.1574
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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