Crystallography Open Database

Information card for entry 4071776

Preview

Coordinates	4071776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H39 O8.5 P2 Ru Sn
Calculated formula	C31 H39 O8.5 P2 Ru Sn
Title of publication	Synthesis and Reactivity of Trihydridostannyl Complexes of Ruthenium and Osmium
Authors of publication	Albertin, Gabriele; Antoniutti, Stefano; Bacchi, Alessia; Pelizzi, Giancarlo; Zanardo, Gianluigi
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	17
Pages of publication	4407
a	26.2642 ± 0.0009 Å
b	10.1641 ± 0.0003 Å
c	26.168 ± 0.0009 Å
α	90°
β	92.387 ± 0.001°
γ	90°
Cell volume	6979.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0596
Weighted residual factors for all reflections included in the refinement	0.0644
Goodness-of-fit parameter for all reflections included in the refinement	0.878
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4071776.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4071776.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071776.cif
44033	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071776, 4071777 via cif-deposit CGI script.	4071776.cif