Crystallography Open Database

Information card for entry 7251592

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Coordinates	7251592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H21 N O1.17
Calculated formula	C27 H21 N O1.1667
Title of publication	Fluorescent-state switching of a 10-hydroxybezo[h]quinoline skeleton through the electronic nature of substituents
Authors of publication	Miwa, Marino; Ito, Akitaka
Journal of publication	RSC Advances
Year of publication	2026
Journal volume	16
Journal issue	10
Pages of publication	8453 - 8465
a	31.2623 ± 0.0008 Å
b	31.2623 ± 0.0008 Å
c	10.4233 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	8822.2 ± 0.4 Å³
Cell temperature	93.15 K
Ambient diffraction temperature	93.15 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0471
Weighted residual factors for significantly intense reflections	0.1244
Weighted residual factors for all reflections included in the refinement	0.1278
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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