Crystallography Open Database

Information card for entry 2230474

Preview

Structure parameters

Chemical name	Dichlorido(3-phenylindenylidene)bis(triphenylphosphane)ruthenium(II) tetrahydrofuran disolvate
Formula	C59 H56 Cl2 O2 P2 Ru
Calculated formula	C55 H48 Cl2 O P2 Ru
Title of publication	Dichlorido(3-phenylindenylidene)bis(triphenylphosphane)ruthenium(II) tetrahydrofuran disolvate
Authors of publication	Bats, Jan W.; Pérez Gomes, Jessica; Doppiu, Angelino; Hashmi, A. Stephen K.
Journal of publication	Acta Crystallographica Section E
Year of publication	2011
Journal volume	67
Journal issue	6
Pages of publication	m723 - m724
a	17.0955 ± 0.0006 Å
b	13.6504 ± 0.0005 Å
c	21.6791 ± 0.0008 Å
α	90°
β	94.229 ± 0.001°
γ	90°
Cell volume	5045.3 ± 0.3 Å³
Cell temperature	168 ± 2 K
Ambient diffraction temperature	168 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0562
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0995
Weighted residual factors for all reflections included in the refinement	0.1059
Goodness-of-fit parameter for all reflections included in the refinement	0.969
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2230474.html