Crystallography Open Database

Information card for entry 2004831

2004830 << 2004831 >> 2004832

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

Structure parameters

Formula	C32 H30 Cl4 P2 Ru
Calculated formula	C32 H30 Cl4 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	15.592 ± 0.004 Å
b	10.796 ± 0.002 Å
c	19.676 ± 0.006 Å
α	90°
β	109.01 ± 0.01°
γ	90°
Cell volume	3131.4 ± 1.4 Å³
Cell temperature	294 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.035
Goodness-of-fit parameter for significantly intense reflections	2.562
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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