Crystallography Open Database

Information card for entry 7701385

Preview

Coordinates	7701385.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Al-MIL-53-FcDC
Formula	C12 Al2 Fe2 O5.18
Calculated formula	C12 Al Fe O5.177
Title of publication	A porous and redox active ferrocenedicarboxylic acid based aluminium MOF with MIL-53-architecture
Authors of publication	Benecke, Jannick; Mangelsen, Sebastian; Engesser, Tobias; Weyrich, Thomas; Junge, Jannik; Stock, Norbert; Reinsch, Helge
Journal of publication	Dalton Transactions
Year of publication	2019
a	6.6261 ± 0.0005 Å
b	10.62 ± 0.002 Å
c	10.642 ± 0.002 Å
α	79.896 ± 0.013°
β	71.512 ± 0.013°
γ	71.851 ± 0.016°
Cell volume	672.4 ± 0.2 Å³
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	1.5406 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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