Crystallography Open Database

Information card for entry 7230462

Preview

Coordinates	7230462.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H42 Fe3 O17 Tm2
Calculated formula	C40 H42 Fe3 O17 Tm2
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	11.1973 ± 0.0009 Å
b	10.2417 ± 0.0008 Å
c	17.2793 ± 0.0014 Å
α	90°
β	90.797 ± 0.001°
γ	90°
Cell volume	1981.4 ± 0.3 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	0.074
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.1128
Weighted residual factors for all reflections included in the refinement	0.1442
Goodness-of-fit parameter for all reflections included in the refinement	0.906
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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