Crystallography Open Database

Information card for entry 7716678

Preview

Coordinates	7716678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H63 Cu I N5
Calculated formula	C51 H63 Cu I N5
Title of publication	Group 11 complexes of a bulky triazene ligand.
Authors of publication	George, Tanner; Grant, Tamika; Munhoz, Isadora Schumann; Do, Thai; Masuda, Jason D.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	31
Pages of publication	13107 - 13118
a	11.7942 ± 0.0003 Å
b	18.1027 ± 0.0006 Å
c	12.4614 ± 0.0005 Å
α	90°
β	112.88 ± 0.001°
γ	90°
Cell volume	2451.26 ± 0.14 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0336
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0572
Weighted residual factors for all reflections included in the refinement	0.0633
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
294570 (current)	2024-09-06	cif/ Updating files of 7716674, 7716675, 7716676, 7716677, 7716678, 7716679, 7716680, 7716681, 7716682 Original log message: Adding full bibliography for 7716674--7716682.cif.	7716678.cif
293478	2024-07-20	cif/ Adding structures of 7716674, 7716675, 7716676, 7716677, 7716678, 7716679, 7716680, 7716681, 7716682 via cif-deposit CGI script.	7716678.cif