Crystallography Open Database

Information card for entry 7703627

Preview

Coordinates	7703627.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Co1.5 N2.75 O7.5 S1.5
Calculated formula	C24 H20 Co1.5 N2.75 O7.5 S1.5
Title of publication	Exchange coupled Co(ii) based layered and porous metal-organic frameworks: structural diversity, gas adsorption, and magnetic properties.
Authors of publication	Kharwar, Ajit Kumar; Konar, Sanjit
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	13
Pages of publication	4012 - 4021
a	9.8382 ± 0.0006 Å
b	22.024 ± 0.0015 Å
c	13.1803 ± 0.0009 Å
α	90°
β	105.926 ± 0.002°
γ	90°
Cell volume	2746.2 ± 0.3 Å³
Cell temperature	147 ± 2 K
Ambient diffraction temperature	147.53 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0844
Weighted residual factors for all reflections included in the refinement	0.0886
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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