Crystallography Open Database

Information card for entry 4303019

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Coordinates	4303019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57.5 H70 Ho3 N21 O17.5 Zn2
Calculated formula	C57.5 H70 Ho3 N21 O17.5 Zn2
Title of publication	Salen-Based [Zn2Ln3] Complexes with Fluorescence and Single-Molecule-Magnet Properties
Authors of publication	Carolyn E. Burrow; Tara J. Burchell; Po-Heng Lin; Fatemah Habib; Wolfgang Wernsdorfer; Rodolphe Clérac; Muralee Murugesu
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8051 - 8053
a	12.239 ± 0.0011 Å
b	16.2795 ± 0.0015 Å
c	18.8252 ± 0.0017 Å
α	84.682 ± 0.001°
β	77.515 ± 0.001°
γ	70.546 ± 0.001°
Cell volume	3452.2 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0547
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0888
Weighted residual factors for all reflections included in the refinement	0.0963
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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