Crystallography Open Database

Information card for entry 7230458

Preview

Coordinates	7230458.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H48 Eu2 Fe3 N4 O14
Calculated formula	C62 H48 Eu2 Fe3 N4 O14
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	10.7129 ± 0.0009 Å
b	17.7399 ± 0.0015 Å
c	15.3398 ± 0.0013 Å
α	90°
β	108.298 ± 0.002°
γ	90°
Cell volume	2767.9 ± 0.4 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0684
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0752
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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