Crystallography Open Database

Information card for entry 7719667

7719666 << 7719667 >> 7719668

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Coordinates	7719667.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H76 Cl3 Dy N6 O15
Calculated formula	C57 H76 Cl3 Dy N6 O15
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	14.3586 ± 0.0003 Å
b	13.8397 ± 0.0003 Å
c	15.6337 ± 0.0004 Å
α	90°
β	90.711 ± 0.001°
γ	90°
Cell volume	3106.47 ± 0.12 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0741
Weighted residual factors for all reflections included in the refinement	0.0772
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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