Crystallography Open Database

Information card for entry 7220614

7220613 << 7220614 >> 7220615

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Coordinates	7220614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H23 N6 Nd O9 S
Calculated formula	C18 H23 N6 Nd O9 S
Title of publication	Anion-dependent assembly of Dy complexes: structures and magnetic behaviors
Authors of publication	Chen, Peng; Zhang, Meiqi; Sun, Wenbin; Li, Hongfeng; Zhao, Lang; Yan, Pengfei
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	27
Pages of publication	5066
a	9.4831 ± 0.0004 Å
b	10.3029 ± 0.0004 Å
c	12.9928 ± 0.0005 Å
α	86.142 ± 0.003°
β	87.7 ± 0.003°
γ	76.628 ± 0.003°
Cell volume	1231.83 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0285
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0551
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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