Crystallography Open Database

Information card for entry 7251878

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Coordinates	7251878.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H42 Bi2 Cl12 N6
Calculated formula	C24 H42 Bi2 Cl12 N6
Title of publication	Structural elucidation and interaction profiling of a novel bismuth-based organic–inorganic hybrid: (C8H14N2)3(BiCl6)2
Authors of publication	Alibi, Amin; Elleuch, Nour; Lhoste, Jerome; Amiard, Frédiric; Shova, Sergiu; Boujelbene, Mohamed
Journal of publication	RSC Advances
Year of publication	2026
Journal volume	16
Journal issue	21
Pages of publication	19366 - 19378
a	15.1677 ± 0.0003 Å
b	11.9461 ± 0.0002 Å
c	25.6539 ± 0.0005 Å
α	90°
β	103.092 ± 0.002°
γ	90°
Cell volume	4527.53 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0617
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0572
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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