Crystallography Open Database

Information card for entry 7230442

Preview

Coordinates	7230442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H25 Fe2 N2 Nd O8
Calculated formula	C36 H25 Fe2 N2 Nd O8
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	11.6308 ± 0.0011 Å
b	12.1047 ± 0.0012 Å
c	13.7228 ± 0.0013 Å
α	94.562 ± 0.001°
β	109.213 ± 0.001°
γ	117.492 ± 0.002°
Cell volume	1555.4 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0481
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0793
Weighted residual factors for all reflections included in the refinement	0.0841
Goodness-of-fit parameter for all reflections included in the refinement	0.972
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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