Crystallography Open Database

Information card for entry 3000326

Preview

No preview available: structure is on hold until 2022-05-10

Coordinates	Coordinates are not available: structure is on hold until 2022-05-10

Structure parameters

Formula	C38 H40 Fe0.667 O8 P4
Title of publication	Phosphinate MOF formed from tetratopic ligands as high proton conductivity materials
Authors of publication	Matous Kloda; Jan Hynek; Petr Brazda; Tomas Plechacek; Petr Chalupsky; Jan Rohlicek; Jan Demel
Journal of publication	To be published in Journal of Materials Chemistry A
a	27.8429 Å
b	27.8429 Å
c	9.047 Å
α	90°
β	90°
γ	120°
Cell volume	6073.85 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.4303
Residual factor for significantly intense reflections	0.1488
Weighted residual factors for significantly intense reflections	0.1578
Weighted residual factors for all reflections included in the refinement	0.1883
Goodness-of-fit parameter for significantly intense reflections	0
Goodness-of-fit parameter for all reflections included in the refinement	2.03
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.0251 Å
Diffraction radiation type	electron
Has coordinates	No
Has disorder	No
Has F_obs	No

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