Crystallography Open Database

Information card for entry 7058839

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Coordinates	7058839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H24 N6 O5 S
Calculated formula	C27 H24 N6 O5 S
Title of publication	A benzimidazole-based non-symmetrical tripodal receptor for the ratiometric fluorescence sensing of fluoride ions and solid state recognition of sulfate ions
Authors of publication	Borah, Nilotpal; Nayak, Biswajit; Gogoi, Abhijit; Das, Gopal
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	42
Pages of publication	16497
a	12.349 ± 0.004 Å
b	13.224 ± 0.004 Å
c	16.924 ± 0.006 Å
α	99.628 ± 0.012°
β	108.857 ± 0.011°
γ	90.12 ± 0.011°
Cell volume	2573.9 ± 1.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2005
Residual factor for significantly intense reflections	0.1529
Weighted residual factors for significantly intense reflections	0.3318
Weighted residual factors for all reflections included in the refinement	0.3544
Goodness-of-fit parameter for all reflections included in the refinement	1.8
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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