Crystallography Open Database

Information card for entry 7060389

Preview

Coordinates	7060389.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53.19 H42.37 Cl4.37 N2 P2 Ru
Calculated formula	C53.1863 H42.3726 Cl4.3726 N2 P2 Ru
Title of publication	Group VIII coordination complexes of bidentate P^N ligands bearing π-extended quinoline or phenanthridine N-heterocycles
Authors of publication	Mondal, Rajarshi; Braun, Jason D.; Lozada, Issiah B.; Nickel, Rachel; van Lierop, Johan; Herbert, David E.
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	9
Pages of publication	4427 - 4436
a	33.4946 ± 0.0015 Å
b	14.0731 ± 0.0007 Å
c	23.4674 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	11061.9 ± 0.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1166
Weighted residual factors for all reflections included in the refinement	0.1294
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

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