Crystallography Open Database

Information card for entry 1564911

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Coordinates	1564911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H5 Fe O5
Calculated formula	C8 H5 Fe O5
Title of publication	Exploring and expanding the Fe-terephthalate metal-organic framework phase space by coordination and oxidation modulation.
Authors of publication	Bara, Dominic; Meekel, Emily G.; Pakamorė, Ignas; Wilson, Claire; Ling, Sanliang; Forgan, Ross S.
Journal of publication	Materials horizons
Year of publication	2021
Journal volume	8
Journal issue	12
Pages of publication	3377 - 3386
a	6.8403 ± 0.0012 Å
b	10.7142 ± 0.0018 Å
c	10.7928 ± 0.0018 Å
α	117.292 ± 0.006°
β	94.188 ± 0.007°
γ	103.254 ± 0.006°
Cell volume	669.5 ± 0.2 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0826
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1295
Weighted residual factors for all reflections included in the refinement	0.1366
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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