Crystallography Open Database

Information card for entry 7063641

Preview

Coordinates	7063641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H43 Co N8 O11
Calculated formula	C32 H43 Co N8 O11
Title of publication	Di- and tri-valent metal complexes with tris-amide-functionalised 1,4,7-triazacyclononane chelators
Authors of publication	O’Callaghan, Charley; Greenacre, Victoria K.; Reid, Gillian
Journal of publication	New Journal of Chemistry
Year of publication	2025
Journal volume	49
Journal issue	10
Pages of publication	4061 - 4071
a	10.8001 ± 0.0002 Å
b	17.3514 ± 0.0003 Å
c	19.5643 ± 0.0003 Å
α	90°
β	96.185 ± 0.002°
γ	90°
Cell volume	3644.95 ± 0.11 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0642
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1634
Weighted residual factors for all reflections included in the refinement	0.1682
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
298987 (current)	2025-04-05	cif/ Updating files of 7063640, 7063641, 7063642, 7063643, 7063644, 7063645 Original log message: Adding full bibliography for 7063640--7063645.cif.	7063641.cif
297646	2025-02-09	cif/ Adding structures of 7063640, 7063641, 7063642, 7063643, 7063644, 7063645 via cif-deposit CGI script.	7063641.cif