Crystallography Open Database

Information card for entry 7034947

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Coordinates	7034947.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H47 Cu3 F54 Ho N8 O22
Calculated formula	C79 H47 Cu3 F54 Ho N8 O22
Title of publication	Slow magnetic relaxation in two-dimensional 3d-4f complexes based on phenyl pyrimidyl substituted nitronyl nitroxide radicals.
Authors of publication	Zhu, Mei; Wang, Juanjuan; Yang, Meng; Ma, Yue; Li, Licun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	21
Pages of publication	9815 - 9822
a	16.6213 ± 0.0004 Å
b	18.7644 ± 0.0008 Å
c	37.4656 ± 0.0009 Å
α	90°
β	114.176 ± 0.002°
γ	90°
Cell volume	10660.2 ± 0.6 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1198
Residual factor for significantly intense reflections	0.0732
Weighted residual factors for significantly intense reflections	0.1761
Weighted residual factors for all reflections included in the refinement	0.2076
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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