Crystallography Open Database

Information card for entry 7242152

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Coordinates	7242152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H52 Fe3 O22
Calculated formula	C50 H52 Fe3 O22
Title of publication	Engineered Fe3 triangle for the rapid and selective removal of aromatic cationic pollutants: complexity is not a necessity
Authors of publication	Khan, M. Shahnawaz; Khalid, Mohd; Shahid, M.
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	5
Pages of publication	2630 - 2642
a	12.0171 ± 0.0003 Å
b	21.531 ± 0.0007 Å
c	20.7417 ± 0.0005 Å
α	90°
β	92.559 ± 0.001°
γ	90°
Cell volume	5361.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.0316
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0792
Goodness-of-fit parameter for all reflections included in the refinement	1.0608
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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