Crystallography Open Database

Information card for entry 4330113

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Coordinates	4330113.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H136 Dy2 N10 O15
Calculated formula	C116 H136 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	10.644 ± 0.005 Å
b	24.485 ± 0.011 Å
c	21.436 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	5587 ± 4 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0565
Residual factor for significantly intense reflections	0.0476
Weighted residual factors for significantly intense reflections	0.1209
Weighted residual factors for all reflections included in the refinement	0.1269
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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