Crystallography Open Database

Information card for entry 7719668

7719667 << 7719668 >> 7719669

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Coordinates	7719668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H60 Dy F9 N6 O18 S3
Calculated formula	C57 H60 Dy F9 N6 O18 S3
Title of publication	From 1D to 3D: dimensional control of low-coordinate lanthanide coordination polymers with SMM behavior and white-light emission.
Authors of publication	Dong, Xiang-Tao; Zhu, Ting; Zhang, Rong-Yan; Peng, Guo; Fu, Lijun; Ren, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	45
Pages of publication	16805 - 16813
a	20.8029 ± 0.0012 Å
b	20.6147 ± 0.0014 Å
c	17.7986 ± 0.0011 Å
α	90°
β	116.797 ± 0.002°
γ	90°
Cell volume	6813.2 ± 0.7 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0954
Residual factor for significantly intense reflections	0.0826
Weighted residual factors for significantly intense reflections	0.2297
Weighted residual factors for all reflections included in the refinement	0.2411
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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