Crystallography Open Database

Information card for entry 7247230

Preview

Coordinates	7247230.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H9 Br2 N O
Calculated formula	C13 H9 Br2 N O
Title of publication	Active control of molecular stacking types in a congeneric library of dihalogenated salicylideneaniline crystals and their solid solutions
Authors of publication	Yoshikawa, Isao; Zhang, Zaixiang; Suzuki, Masahiro; Ikedo, Hana; Yin, Qiuxiang; Houjou, Hirohiko
Journal of publication	CrystEngComm
Year of publication	2023
Journal volume	25
Journal issue	36
Pages of publication	5109 - 5117
a	6.1745 ± 0.0003 Å
b	6.8716 ± 0.0003 Å
c	28.3078 ± 0.0012 Å
α	90°
β	96.189 ± 0.004°
γ	90°
Cell volume	1194.06 ± 0.09 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.0947
Weighted residual factors for all reflections included in the refinement	0.0958
Goodness-of-fit parameter for all reflections included in the refinement	1.381
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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