Crystallography Open Database

Information card for entry 7032772

Preview

Coordinates	7032772.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H26 Dy2 F20 N2 O12
Calculated formula	C50 H26 Dy2 F20 N2 O12
Title of publication	pH-induced Dy4 and Dy10 cluster-based 1D chains with different magnetic relaxation features.
Authors of publication	Wu, Zhi-Lei; Dong, Jie; Ni, Wei-Yan; Zhang, Bo-Wen; Cui, Jian-Zhong; Zhao, Bin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	44
Pages of publication	16838 - 16845
a	9.4512 ± 0.0019 Å
b	31.333 ± 0.006 Å
c	20.413 ± 0.006 Å
α	90°
β	117.58 ± 0.02°
γ	90°
Cell volume	5358 ± 2 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0454
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1014
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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