Crystallography Open Database

Information card for entry 7241924

7241923 << 7241924 >> 7241925

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Coordinates	7241924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H26 Co N2 O8 S2
Calculated formula	C36 H26 Co N2 O8 S2
Title of publication	Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies
Authors of publication	Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	3
Pages of publication	684 - 693
a	11.4789 ± 0.0003 Å
b	14.7923 ± 0.0005 Å
c	15.0691 ± 0.0005 Å
α	115.911 ± 0.001°
β	110.477 ± 0.001°
γ	95.342 ± 0.001°
Cell volume	2062.18 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0725
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1362
Weighted residual factors for all reflections included in the refinement	0.1497
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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