Crystallography Open Database

Information card for entry 7046580

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Coordinates	7046580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H54 Cl6 Fe3 N18 O6
Calculated formula	C36 H54 Cl6 Fe3 N18 O6
Title of publication	Stable Fe(ii)-based coordination polymers: synthesis, structural diversity and catalytic applications in homo-coupling reactions.
Authors of publication	Wu, Qiong; Han, Yanbing; Shao, Zhichao; Li, Junxia; Hou, Hongwei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	24
Pages of publication	8063 - 8069
a	14.418 ± 0.0015 Å
b	14.418 ± 0.0015 Å
c	21.872 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	3937.6 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1138
Weighted residual factors for all reflections included in the refinement	0.1246
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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