Crystallography Open Database

Information card for entry 7248316

Preview

Coordinates	7248316.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Br4 Hg N2 O2
Calculated formula	C16 H20 Br4 Hg N2 O2
Title of publication	Crystal structure, Hirshfeld surface analysis, conduction mechanism and electrical modulus study of the new organic-inorganic compound [C<sub>8</sub>H<sub>10</sub>NO]<sub>2</sub>HgBr<sub>4</sub>.
Authors of publication	Chkoundali, Souad; Garoui, Iheb; Trigui, Wala; Oueslati, Abderrazek
Journal of publication	RSC advances
Year of publication	2024
Journal volume	14
Journal issue	13
Pages of publication	8971 - 8980
a	20.8238 ± 0.0019 Å
b	15.3516 ± 0.0014 Å
c	13.7001 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	4379.6 ± 0.7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0168
Residual factor for significantly intense reflections	0.015
Weighted residual factors for significantly intense reflections	0.0345
Weighted residual factors for all reflections included in the refinement	0.0352
Goodness-of-fit parameter for all reflections included in the refinement	1.113
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
290535 (current)	2024-03-19	cif/ Adding structures of 7248316 via cif-deposit CGI script.	7248316.cif