Crystallography Open Database

Information card for entry 7027620

Preview

Coordinates	7027620.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56.2 H54.4 Cl0.4 N2 O4 P2 Ru
Calculated formula	C56.2 H54 Cl0.4 N2 O4 P2 Ru
Title of publication	Complexes of ruthenium with tridentate [P,N,O] ligands
Authors of publication	Bhattacharyya, Pravat; Loza, Maria L.; Parr, Jonathan; Slawin, Alexandra M. Z.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	17
Pages of publication	2917
a	19.9054 ± 0.0001 Å
b	19.9054 ± 0.0001 Å
c	12.0417 ± 0.0001 Å
α	90°
β	90°
γ	120°
Cell volume	4132 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	152
Hermann-Mauguin space group symbol	P 31 2 1
Hall space group symbol	P 31 2"
Residual factor for all reflections	0.0698
Residual factor for significantly intense reflections	0.0493
Weighted residual factors for all reflections	0.1934
Weighted residual factors for significantly intense reflections	0.1281
Goodness-of-fit parameter for all reflections	0.882
Goodness-of-fit parameter for significantly intense reflections	0.854
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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