Crystallography Open Database

Information card for entry 7717569

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Coordinates	7717569.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H62 Gd2 N26 O32 Pd5
Calculated formula	C62.132 H62 Gd2 N26 O32 Pd5
Title of publication	Square planar Pd(II)/oximate complexes as ‘metalloligands’ for the directional assembly of 4f-metal ions: A new family of {Ln2Pd} (Ln = lanthanide) clusters exhibiting slow magnetization relaxation
Authors of publication	Pantelis, Konstantinos; Raptopoulou, Catherine; Psycharis, Vassilis; Tang, Jinkui; Stamatatos, Theocharis C.
Journal of publication	Dalton Transactions
Year of publication	2024
a	12.1672 ± 0.0007 Å
b	12.7842 ± 0.0005 Å
c	13.095 ± 0.0007 Å
α	91.639 ± 0.001°
β	96.348 ± 0.001°
γ	98.546 ± 0.001°
Cell volume	1999.83 ± 0.18 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 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	0.0713
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.1114
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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