Crystallography Open Database

Information card for entry 7245947

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Coordinates	7245947.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Cl Co N5 O6
Calculated formula	C18 H12 Cl Co N5 O6
Title of publication	From two-dimensional networks to three-dimensional metal–organic frameworks mediated by solvent ratio: luminescence and gas adsorption properties
Authors of publication	Yin, Jia-Ling; Yin, Meng-Ru; Yong, Guo-Ping
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	4
Pages of publication	683 - 689
a	19.52525 ± 0.00015 Å
b	19.52525 ± 0.00015 Å
c	28.034 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	9255.69 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0427
Weighted residual factors for significantly intense reflections	0.1427
Weighted residual factors for all reflections included in the refinement	0.1447
Goodness-of-fit parameter for all reflections included in the refinement	1.105
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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