Crystallography Open Database

Information card for entry 7134510

Preview

Coordinates	7134510.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H30 Bi Cl7 N2 O0.5 P
Calculated formula	C35 H29 Bi Cl7 N2 O0.5 P
Title of publication	Awakening of high-energy phosphorescence by enhanced weak interactions for ratiometric detection of trichloromethane vapor
Authors of publication	Zhang, Bo-Lun; Song, Wen-Tao; Zhang, Jian-Jun; Chen, Jun; Miao, Lei; Shi, Wen-Jing; Wang, Rui-Hong; Cai, Mengmeng; Ni, Jun; Zhao, Zongbin
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	47
Pages of publication	8560 - 8563
a	8.948 ± 0.003 Å
b	13.456 ± 0.005 Å
c	17.067 ± 0.006 Å
α	71.085 ± 0.011°
β	76.978 ± 0.012°
γ	83.504 ± 0.012°
Cell volume	1892.2 ± 1.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0448
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0908
Goodness-of-fit parameter for all reflections included in the refinement	1.049
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
300473 (current)	2025-07-06	cif/ Updating files of 7134509, 7134510 Original log message: Adding full bibliography for 7134509--7134510.cif.	7134510.cif
299561	2025-05-08	cif/ Adding structures of 7134509, 7134510 via cif-deposit CGI script.	7134510.cif