Crystallography Open Database

Information card for entry 7209145

7209144 << 7209145 >> 7209146

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Coordinates	7209145.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H46 Cl3 Dy N2 O8
Calculated formula	C26 H46 Cl3 Dy N2 O8
Title of publication	Slow relaxation processes of salen type Dy2 complex and 1D ionic spiral Dyn coordination polymer
Authors of publication	Zhu, Jing; Song, Hui-Feng; Yan, Peng-Fei; Hou, Guang-Feng; Li, Guang-Ming
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	9
Pages of publication	1747
a	17.182 ± 0.003 Å
b	17.97 ± 0.004 Å
c	22.695 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	7007 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0693
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0783
Goodness-of-fit parameter for all reflections included in the refinement	1.003
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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