Crystallography Open Database

Information card for entry 7242848

Preview

Coordinates	7242848.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H28 Bi2 Cl10 N12 O2
Calculated formula	C16 H28 Bi2 Cl10 N12 O2
Title of publication	Towards ferroelectricity-inducing chains of halogenoantimonates(iii) and halogenobismuthates(iii)
Authors of publication	Owczarek, Magdalena; Szklarz, Przemysław; Jakubas, Ryszard
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	29
Pages of publication	17574 - 17586
a	19.226 ± 0.004 Å
b	13.018 ± 0.004 Å
c	14.193 ± 0.004 Å
α	90°
β	100.74 ± 0.02°
γ	90°
Cell volume	3490.1 ± 1.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0498
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0414
Weighted residual factors for all reflections included in the refinement	0.0463
Goodness-of-fit parameter for all reflections included in the refinement	0.966
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

Version history

Revision	Date	Message	Files
265210 (current)	2021-05-14	cif/ Adding structures of 7242843, 7242844, 7242845, 7242846, 7242847, 7242848, 7242849, 7242850, 7242851, 7242852, 7242853 via cif-deposit CGI script.	7242848.cif