Crystallography Open Database

Information card for entry 7242041

7242040 << 7242041 >> 7242042

Preview

Coordinates	7242041.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H34 Ag B N4
Calculated formula	C42 H34 Ag B N4
Title of publication	Pre-organisation of ligand donor sets modulates the supramolecular structure of bis(pyridyl‒imine) silver(i) chelates
Authors of publication	Venter, Chané; Akerman, Matthew P.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	5
Pages of publication	1294 - 1304
a	16.2241 ± 0.0015 Å
b	9.242 ± 0.0009 Å
c	23.889 ± 0.002 Å
α	90°
β	107.447 ± 0.002°
γ	90°
Cell volume	3417.2 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0396
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0656
Weighted residual factors for all reflections included in the refinement	0.0695
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
262561 (current)	2021-03-05	cif/ Updating files of 7242038, 7242039, 7242040, 7242041 Original log message: Adding full bibliography for 7242038--7242041.cif.	7242041.cif
260866	2021-01-09	cif/ Adding structures of 7242038, 7242039, 7242040, 7242041 via cif-deposit CGI script.	7242041.cif