Crystallography Open Database

Information card for entry 7701382

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Coordinates	7701382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H40 Dy2 N8 Ni2 O22
Calculated formula	C38 H40 Dy2 N8 Ni2 O22
Title of publication	Substituents Lead to Differences in the Formation of Two Different Butterfly-shaped NiⅡ2DyⅢ2 Clusters: Structures and Multistep Assembly Mechanisms
Authors of publication	Mo, Kai-Qiang; Zhu, Zhonghong; Wang, Hai-Ling; Ma, Xiong-Feng; Peng, Jin-Mei; Zou, Hua-Hong; Bai, Juan; Liang, Fu-Pei
Journal of publication	Dalton Transactions
Year of publication	2019
a	11.79 ± 0.03 Å
b	13.35 ± 0.03 Å
c	16.23 ± 0.05 Å
α	90°
β	110.65 ± 0.04°
γ	90°
Cell volume	2390 ± 11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 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	0.1173
Residual factor for significantly intense reflections	0.0771
Weighted residual factors for significantly intense reflections	0.1957
Weighted residual factors for all reflections included in the refinement	0.2368
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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