Crystallography Open Database

Information card for entry 4073003

Preview

Coordinates	4073003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H60 P2 Ru Si
Calculated formula	C45 H60 P2 Ru Si
Title of publication	A Highly Reactive Ruthenium Phosphido Complex Exhibiting Ru−P π-Bonding
Authors of publication	Derrah, Eric J.; Pantazis, Dimitrios A.; McDonald, Robert; Rosenberg, Lisa
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	6
Pages of publication	1473
a	11.5039 ± 0.0014 Å
b	12.0314 ± 0.0014 Å
c	16.4281 ± 0.0019 Å
α	81.4603 ± 0.0017°
β	89.8746 ± 0.0017°
γ	64.4406 ± 0.0015°
Cell volume	2023.6 ± 0.4 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.086
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178619 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/30.	4073003.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4073003.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4073003.cif
46115	2012-03-21	../uploads/cif-deposit/cod/cif Adding structures of 4073000, 4073001, 4073002, 4073003 via cif-deposit CGI script.	4073003.cif