Crystallography Open Database

Information card for entry 2004830

2004829 << 2004830 >> 2004831

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Coordinates	Coordinates are not available: file is not found.
Original IUCr paper	HTML

Structure parameters

Formula	C31 H28 Cl4 P2 Ru
Calculated formula	C31 H28 Cl3.986 P2 Ru
Title of publication	Two Monomeric Ruthenium Complexes Containing Bidentate Bis(diphenylphosphino) Ligands
Authors of publication	Pearson, W. H.; Shade, J. E.; Brown, J. E.; Bitterwolf, T. E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	5
Pages of publication	1106 - 1110
a	12.3735 ± 0.0004 Å
b	11.4382 ± 0.0004 Å
c	22.0706 ± 0.0011 Å
α	90°
β	97.48 ± 0.003°
γ	90°
Cell volume	3097.1 ± 0.2 Å³
Cell temperature	294 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21/c 1
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.036
Goodness-of-fit parameter for significantly intense reflections	1.956
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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