Crystallography Open Database

Information card for entry 4330112

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Coordinates	4330112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H142 Dy2 N10 O15
Calculated formula	C116 H142 Dy2 N10 O15
Title of publication	Solvent-Induced Single-Crystal-to-Single-Crystal Transformation in Multifunctional Chiral Dysprosium(III) Compounds
Authors of publication	Jian Liu; Xiao-Peng Zhang; Tao Wu; Bin-Bin Ma; Tian-Wei Wang; Cheng-Hui Li; Yi-Zhi Li; Xiao-Zeng You
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	8649 - 8651
a	10.7 ± 0.002 Å
b	25.095 ± 0.007 Å
c	21.565 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	5791 ± 2 Å³
Cell temperature	373 ± 2 K
Ambient diffraction temperature	373 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0778
Residual factor for significantly intense reflections	0.0643
Weighted residual factors for significantly intense reflections	0.147
Weighted residual factors for all reflections included in the refinement	0.1502
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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