Crystallography Open Database

Information card for entry 7243417

Preview

Coordinates	7243417.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C80 H318 Cl10 Dy14 N16 O191
Calculated formula	C80 H112 Cl6 Dy14 N16 O108
Title of publication	Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
Authors of publication	Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	39
Pages of publication	6923 - 6929
a	31.0292 ± 0.0005 Å
b	31.0292 ± 0.0005 Å
c	31.3898 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	30222.5 ± 0.9 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	6
Space group number	98
Hermann-Mauguin space group symbol	I 41 2 2
Hall space group symbol	I 4bw 2bw
Residual factor for all reflections	0.0851
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.0835
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	0.807
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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