Crystallography Open Database

Information card for entry 7703629

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Coordinates	7703629.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Co1.5 N4 O7
Calculated formula	C36 H26 Co1.5 N4 O7
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	39.286 ± 0.003 Å
b	11.1011 ± 0.0007 Å
c	15.0416 ± 0.001 Å
α	90°
β	106.197 ± 0.002°
γ	90°
Cell volume	6299.5 ± 0.8 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.124
Residual factor for significantly intense reflections	0.0642
Weighted residual factors for significantly intense reflections	0.0981
Weighted residual factors for all reflections included in the refinement	0.114
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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