Crystallography Open Database

Information card for entry 4075839

Preview

Coordinates	4075839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H43 N O2 P2 Ru
Calculated formula	C51 H43 N O2 P2 Ru
SMILES	[Ru]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([O]=Cc2n1ccc2)(C#[O])/C=C/c1ccc(cc1)C
Title of publication	Mixed-Donor Ligands: Pyrrolecarbaldehyde and Pyrrolecarbothioaldehyde σ-Organyl Complexes of Ruthenium(II) and Osmium(II)
Authors of publication	Wilton-Ely, James D. E. T.; Pogorzelec, Peter J.; Honarkhah, Sanaz J.; Reid, David H.; Tocher, Derek A.
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	12
Pages of publication	2862
a	10.9041 ± 0.0005 Å
b	14.015 ± 0.0006 Å
c	15.4302 ± 0.0007 Å
α	87.229 ± 0.001°
β	75.606 ± 0.001°
γ	67.224 ± 0.001°
Cell volume	2102.91 ± 0.16 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0637
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1405
Weighted residual factors for all reflections included in the refinement	0.1416
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.