Crystallography Open Database

Information card for entry 7230451

Preview

Coordinates	7230451.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H25 Fe2 Gd N2 O8
Calculated formula	C36 H25 Fe2 Gd N2 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	11.4571 ± 0.0008 Å
b	11.9664 ± 0.0009 Å
c	13.6101 ± 0.0011 Å
α	94.904 ± 0.001°
β	109.074 ± 0.002°
γ	117.141 ± 0.003°
Cell volume	1507 ± 0.2 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	0.0638
Residual factor for significantly intense reflections	0.0467
Weighted residual factors for significantly intense reflections	0.1194
Weighted residual factors for all reflections included in the refinement	0.1291
Goodness-of-fit parameter for all reflections included in the refinement	0.984
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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