Crystallography Open Database

Information card for entry 7229800

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Coordinates	7229800.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H58 Dy2 N2 O11
Calculated formula	C80 H58 Dy2 N2 O11
Title of publication	A series of salen-type asymmetric dinuclear Dy(iii) complexes: site-resolved two-step magnetic relaxation process
Authors of publication	Zhang, Wan-Ying; Chen, Peng; Tian, Yong-Mei; Li, Hong-Feng; Sun, Wen-Bin; Yan, Peng-Fei
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	6
Pages of publication	777
a	12.3258 ± 0.0002 Å
b	12.2533 ± 0.0002 Å
c	23.9816 ± 0.0005 Å
α	90°
β	97.764 ± 0.002°
γ	90°
Cell volume	3588.78 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0722
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1337
Weighted residual factors for all reflections included in the refinement	0.1427
Goodness-of-fit parameter for all reflections included in the refinement	1.216
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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