Crystallography Open Database

Information card for entry 7717233

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Coordinates	7717233.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H43 Cl2 N3 P Ru
Calculated formula	C32 H43 Cl2 N3 P Ru
Title of publication	Ruthenium, copper and ruthenium-copper complexes of an unsymmetrical phosphino pyridyl 1,8-naphthyridine PNNN ligand
Authors of publication	Wu, Jingyun; Stevens, Michael Andrew; Gardiner, Michael; Colebatch, Annie Louise
Journal of publication	Dalton Transactions
Year of publication	2024
a	32.5802 ± 0.0003 Å
b	32.5802 ± 0.0003 Å
c	12.641 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	13418 ± 0.4 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0584
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1167
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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