Crystallography Open Database

Information card for entry 7244146

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Coordinates	7244146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H11 N O8 Zn
Calculated formula	C10 H11 N O8 Zn
Title of publication	Synthesis, structures and properties of metal–organic frameworks prepared using a semi-rigid tricarboxylate linker
Authors of publication	Rixson, Daniel; Günay Sezer, Güneş; Alp, Emre; Mahon, Mary F.; Burrows, Andrew D.
Journal of publication	CrystEngComm
Year of publication	2022
Journal volume	24
Journal issue	4
Pages of publication	863 - 876
a	4.8959 ± 0.0001 Å
b	10.063 ± 0.0003 Å
c	11.3009 ± 0.0004 Å
α	90°
β	95.584 ± 0.003°
γ	90°
Cell volume	554.12 ± 0.03 Å³
Cell temperature	149.9 ± 0.3 K
Ambient diffraction temperature	149.9 ± 0.3 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0314
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0803
Weighted residual factors for all reflections included in the refinement	0.081
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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