Crystallography Open Database

Information card for entry 7715685

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Coordinates	7715685.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2
Formula	C72 H123 O30 P6 Yb
Calculated formula	C72 H123 O30 P6 Yb
Title of publication	Magnetic anisotropy in octahedral Dy(III) and Yb(III) complexes.
Authors of publication	Borah, Aditya; Dey, Sourav; Siddiqui, Kehkasha; Gupta, Sandeep K.; Rajaraman, Gopalan; Murugavel, Ramaswamy
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	17
Pages of publication	7263 - 7267
a	23.5532 ± 0.0003 Å
b	23.5532 ± 0.0003 Å
c	13.4632 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	6468.13 ± 0.15 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0312
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.068
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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