Crystallography Open Database

Information card for entry 4330111

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Coordinates	4330111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H76 Dy N5 O9
Calculated formula	C59 H76 Dy N5 O9
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	10.532 ± 0.0012 Å
b	22.212 ± 0.003 Å
c	12.7322 ± 0.0014 Å
α	90°
β	94.212 ± 0.002°
γ	90°
Cell volume	2970.5 ± 0.6 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0677
Residual factor for significantly intense reflections	0.0582
Weighted residual factors for significantly intense reflections	0.1242
Weighted residual factors for all reflections included in the refinement	0.1271
Goodness-of-fit parameter for all reflections included in the refinement	1.076
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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