Crystallography Open Database

Information card for entry 7706652

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Coordinates	7706652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H60 Br Dy N12 O12
Calculated formula	C49 H60 Br Dy N12 O12
Title of publication	A new class of Dy<sup>III</sup>-SIMs associated with a guanidine-based ligand.
Authors of publication	Ali, Basharat; Li, Xiao-Lei; Gendron, Frédéric; Le Guennic, Boris; Tang, Jinkui
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	15
Pages of publication	5146 - 5153
a	12.8533 ± 0.001 Å
b	14.024 ± 0.0013 Å
c	15.7182 ± 0.0011 Å
α	73.824 ± 0.007°
β	84.468 ± 0.006°
γ	78.174 ± 0.007°
Cell volume	2661 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1063
Residual factor for significantly intense reflections	0.0808
Weighted residual factors for significantly intense reflections	0.1953
Weighted residual factors for all reflections included in the refinement	0.2191
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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