Crystallography Open Database

Information card for entry 7135972

Preview

Coordinates	7135972.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3.33 H4.56 Eu0.06 F0.67 N0.17 O0.44
Calculated formula	C3.33333 H4.55556 Eu0.0555556 F0.666667 N0.166667 O0.444444
Title of publication	Molecular design strategy for solution-phase magneto-chiral photochemistry
Authors of publication	Itaya, Kosuke; Koizumi, Kaoru; Inage, Kota; Wang, Mengfei; Ishii, Kazuyuki; Hasegawa, Yasuchika; Kimura, Shojiro; Kitagawa, Yuichi
Journal of publication	Chemical Communications
Year of publication	2026
a	14.1555 ± 0.0002 Å
b	20.9681 ± 0.0003 Å
c	21.6564 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	6427.92 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0338
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.0654
Weighted residual factors for all reflections included in the refinement	0.0709
Goodness-of-fit parameter for all reflections included in the refinement	1.073
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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