Crystallography Open Database

Information card for entry 7248871

Preview

Coordinates	7248871.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	dabcoHBr0.80I0.20_112K
Formula	C6 H13 Br0.8 I0.2 N2
Calculated formula	C6 H13 Br0.8 I0.2 N2
Title of publication	Effect of halide solid solution on the structure, phase transition behaviour and dielectric properties of dabcoH+ chains
Authors of publication	Ohishi, Yuki; Sambe, Kohei; Dekura, Shun; Akutagawa, Tomoyuki; Masuya-Suzuki, Atsuko; Tsunashima, Ryo
Journal of publication	CrystEngComm
Year of publication	2024
a	6.7014 ± 0.0005 Å
b	6.7014 ± 0.0005 Å
c	5.3164 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	206.77 ± 0.02 Å³
Cell temperature	112 K
Ambient diffraction temperature	112 K
Number of distinct elements	5
Space group number	187
Hermann-Mauguin space group symbol	P -6 m 2
Hall space group symbol	P -6 2
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0715
Weighted residual factors for all reflections included in the refinement	0.0715
Goodness-of-fit parameter for all reflections included in the refinement	1.141
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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