Crystallography Open Database

Information card for entry 7134337

Preview

Coordinates	7134337.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 N2 O3 Re Si Te
Calculated formula	C18 H17 N2 O3 Re Si Te
Title of publication	Alkynyltellurolato ligands including a solvatochromic rhenium(i) complex
Authors of publication	Burt, Liam K.; Kirk, Ryan M.; Hill, Anthony F.
Journal of publication	Chemical Communications
Year of publication	2025
Journal volume	61
Journal issue	33
Pages of publication	6150 - 6153
a	7.096 ± 0.0003 Å
b	7.1524 ± 0.0004 Å
c	11.2227 ± 0.0007 Å
α	80.861 ± 0.005°
β	73.077 ± 0.005°
γ	72.852 ± 0.004°
Cell volume	519.04 ± 0.05 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	7
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.0749
Goodness-of-fit parameter for all reflections included in the refinement	1.104
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
300431 (current)	2025-07-06	cif/ Updating files of 7134336, 7134337 Original log message: Adding full bibliography for 7134336--7134337.cif.	7134337.cif
298475	2025-03-18	cif/ Adding structures of 7134336, 7134337 via cif-deposit CGI script.	7134337.cif