Crystallography Open Database

Information card for entry 7714881

Preview

Coordinates	7714881.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H16 Ag4 Br6 K N5
Calculated formula	C6 H15.9996 Ag4 Br6 K N5
Title of publication	[Ag<sub>4</sub>Br<sub>6</sub>] cluster-based 3D bromoargentate hybrid: crystal structure, optical/photoelectrical performance and theoretical study.
Authors of publication	Liu, Ming-Hui; Wen, Wei-Yang; Shen, Hong-Yao; Yang, Yan; Li, Jun; Zhang, Bo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	7
Pages of publication	2991 - 2997
a	13.5418 ± 0.0012 Å
b	13.5418 ± 0.0012 Å
c	13.5418 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	2483.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.0285
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0696
Weighted residual factors for all reflections included in the refinement	0.0704
Goodness-of-fit parameter for all reflections included in the refinement	1.187
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
290200 (current)	2024-03-04	cif/ Updating files of 7714881 Original log message: Adding full bibliography for 7714881.cif.	7714881.cif
288620	2024-01-03	cif/ Adding structures of 7714881 via cif-deposit CGI script.	7714881.cif