Crystallography Open Database

Information card for entry 4304398

Preview

Coordinates	4304398.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35.5 H37.5 Cl5 N4 O0.25 P2 Ru
Calculated formula	C35.5 H37.49 Cl5 N4 O0.245 P2 Ru
Title of publication	Ru and Os Complexes Containing a P,N-Donor Heterotopic Ligand: The Effect of Solvent on Stereochemistry
Authors of publication	Dabb, Serin L.; Messerle, Barbara A.; Smith, Matthew K.; Willis, Anthony C.
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Journal issue	8
Pages of publication	3034 - 3044
a	18.5441 ± 0.0003 Å
b	39.6 ± 0.0006 Å
c	10.2814 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	7550.1 ± 0.2 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	7
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	0.0714
Residual factor for significantly intense reflections	0.027
Weighted residual factors for all reflections	0.0993
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0993
Goodness-of-fit parameter for all reflections included in the refinement	0.9923
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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