Crystallography Open Database

Information card for entry 7133497

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Coordinates	7133497.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	IRMOF-10
Chemical name	IRMOF-10
Formula	C42 H24 O13 Zn4
Calculated formula	C42 H24 O13 Zn4
Title of publication	Designed additive suppresses interpenetration in IRMOF-10.
Authors of publication	Carey, Cassidy A.; Foroughi, Leila M.; Matzger, Adam J.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	70
Pages of publication	9396 - 9399
a	34.3966 ± 0.0002 Å
b	34.3966 ± 0.0002 Å
c	34.3966 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	40695.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0265
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.0734
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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