Crystallography Open Database

Information card for entry 7244147

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Coordinates	7244147.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H11 Co N O8
Calculated formula	C10 H11 Co N O8
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	4.8412 ± 0.0002 Å
b	10.1675 ± 0.0004 Å
c	11.332 ± 0.0004 Å
α	90°
β	95.158 ± 0.004°
γ	90°
Cell volume	555.54 ± 0.04 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 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	0.0472
Residual factor for significantly intense reflections	0.0461
Weighted residual factors for significantly intense reflections	0.1224
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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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