Crystallography Open Database

Information card for entry 7707853

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Coordinates	7707853.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C94 H78 Cu2 Dy2 F60 N16 O28
Calculated formula	C94 H78 Cu2 Dy2 F60 N16 O28
Title of publication	A metal-radical hetero-tri-spin SCM with methyl-pyrazole-nitronyl nitroxide bridges.
Authors of publication	Huang, Xiaohui; Wang, Kang; Han, Jing; Xie, Junfang; Li, Licun; Sutter, Jean-Pascal
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	34
Pages of publication	11992 - 11998
a	14.544 ± 0.003 Å
b	23.084 ± 0.005 Å
c	25.331 ± 0.005 Å
α	113.05 ± 0.03°
β	94.12 ± 0.03°
γ	108.15 ± 0.03°
Cell volume	7251 ± 4 Å³
Cell temperature	113.15 K
Ambient diffraction temperature	113.15 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1017
Residual factor for significantly intense reflections	0.073
Weighted residual factors for significantly intense reflections	0.1935
Weighted residual factors for all reflections included in the refinement	0.2265
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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