Crystallography Open Database

Information card for entry 7707166

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Coordinates	7707166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H147 Dy2 Fe3 N34 Ni2 O30
Calculated formula	C80 H93 Dy2 Fe3 N30 Ni2 O14
Title of publication	Heterotrimetallic Ni<sub>2</sub>Ln<sub>2</sub>Fe<sub>3</sub> chain complexes based on [Fe(1-CH<sub>3</sub>im)(CN)<sub>5</sub>]<sup>2</sup>.
Authors of publication	Zeng, Min; Hu, Kong-Qiu; Liu, Cai-Ming; Kou, Hui-Zhong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	19
Pages of publication	6427 - 6431
a	26.924 ± 0.005 Å
b	13.097 ± 0.003 Å
c	39.319 ± 0.008 Å
α	90°
β	100.35 ± 0.03°
γ	90°
Cell volume	13639 ± 5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153.15 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0706
Residual factor for significantly intense reflections	0.0664
Weighted residual factors for significantly intense reflections	0.1585
Weighted residual factors for all reflections included in the refinement	0.1611
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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