Crystallography Open Database

Information card for entry 7716682

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Coordinates	7716682.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H63 N5
Calculated formula	C51 H63 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	39.281 ± 0.002 Å
b	11.329 ± 0.0007 Å
c	20.6762 ± 0.0012 Å
α	90°
β	105.449 ± 0.002°
γ	90°
Cell volume	8868.7 ± 0.9 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0999
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1659
Weighted residual factors for all reflections included in the refinement	0.1865
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	No
Has F_obs	No

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