Crystallography Open Database

Information card for entry 7707165

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Coordinates	7707165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H153 Fe3 Gd2 N34 Ni2 O33
Calculated formula	C80 H93 Fe3 Gd2 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	26.933 ± 0.003 Å
b	13.0976 ± 0.0015 Å
c	39.297 ± 0.005 Å
α	90°
β	101.425 ± 0.002°
γ	90°
Cell volume	13588 ± 3 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	0.0949
Residual factor for significantly intense reflections	0.0931
Weighted residual factors for significantly intense reflections	0.2067
Weighted residual factors for all reflections included in the refinement	0.2076
Goodness-of-fit parameter for all reflections included in the refinement	1.19
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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