Crystallography Open Database

Information card for entry 7032773

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Coordinates	7032773.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C196 H94 Dy10 F88 N4 O54
Calculated formula	C196 H94 Dy10 F88 N4 O54
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	16.0773 ± 0.0006 Å
b	32.033 ± 0.002 Å
c	23.3478 ± 0.0009 Å
α	90°
β	107.376 ± 0.004°
γ	90°
Cell volume	11475.5 ± 1 Å³
Cell temperature	128 ± 9 K
Ambient diffraction temperature	128 ± 9 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0515
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1216
Weighted residual factors for all reflections included in the refinement	0.1218
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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