Crystallography Open Database

Information card for entry 1573611

Preview

Coordinates	1573611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H58.52 Br5.48 Ce2 Mn O14.52
Calculated formula	C28 H58.524 Br5.476 Ce2 Mn O14.524
Title of publication	Structural Relaxation Chirality Transfer Enhanced Circularly Polarized Luminescence in Heteronuclear CeIII-MnII Complexes
Authors of publication	Liu, Huanyu; Yu, Gang; Huo, Peihao; Guo, Ruoyao; Li, Yujia; Qi, Hao; Zheng, Jiayin; Jin, Tong; Zhao, Zifeng; Bian, Zuqiang; Liu, Zhiwei
Journal of publication	Materials Horizons
Year of publication	2025
a	15.3088 ± 0.0004 Å
b	15.3451 ± 0.0003 Å
c	21.3976 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	5026.62 ± 0.19 Å³
Cell temperature	180 ± 0.1 K
Ambient diffraction temperature	180 ± 0.1 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.076
Residual factor for significantly intense reflections	0.0616
Weighted residual factors for significantly intense reflections	0.1638
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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

Version history

Revision	Date	Message	Files
297205 (current)	2025-01-08	cif/ Adding structures of 1573609, 1573610, 1573611, 1573612 via cif-deposit CGI script.	1573611.cif