Crystallography Open Database

Information card for entry 7700799

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Coordinates	7700799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H52 Cl5 N8 O6 Tb2
Calculated formula	C65 H52 Cl5 N8 O6 Tb2
Title of publication	Controllable syntheses and magnetic properties of novel homoleptic triple-decker lanthanide complexes.
Authors of publication	Gao, Feng; Wang, Lei; Zhu, Guang-Zhou; Liu, Yu-Han; Yang, Han; Li, Xiang; Yang, Ke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	35
Pages of publication	13360 - 13368
a	12.9749 ± 0.001 Å
b	13.2493 ± 0.001 Å
c	17.9295 ± 0.0015 Å
α	87.218 ± 0.003°
β	88.798 ± 0.003°
γ	78.065 ± 0.002°
Cell volume	3011.9 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.095
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.0956
Goodness-of-fit parameter for all reflections included in the refinement	1.008
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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