Crystallography Open Database

Information card for entry 7230448

Preview

Coordinates	7230448.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H42 Eu2 Fe3 O17
Calculated formula	C40 H42 Eu2 Fe3 O17
Title of publication	General strategy for lanthanide coordination polymers constructed from 1,1′-ferrocenedicarboxylic acid under hydrothermal conditions
Authors of publication	Du, Xue-Dong; Zheng, Weiwei; Yi, Xiao-Hong; Zhao, Jiong-Peng; Wang, Peng; Wang, Chong-Chen
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	18
Pages of publication	2608
a	11.2587 ± 0.0008 Å
b	10.3499 ± 0.0006 Å
c	17.3086 ± 0.0012 Å
α	90°
β	90.52 ± 0.001°
γ	90°
Cell volume	2016.8 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0932
Residual factor for significantly intense reflections	0.0703
Weighted residual factors for significantly intense reflections	0.1645
Weighted residual factors for all reflections included in the refinement	0.182
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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