Crystallography Open Database

Information card for entry 7014906

Preview

Coordinates	7014906.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MRC_II_055A1
Formula	C22 H32 Cl N3 Ru
Calculated formula	C22 H32 Cl N3 Ru
Title of publication	Synthesis and coordination chemistry of tri-substituted benzamidrazones.
Authors of publication	Crimmin, Mark R.; Colby, Denise A.; Ellman, Jonathan A.; Bergman, Robert G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	2
Pages of publication	514 - 522
a	9.437 ± 0.005 Å
b	10.703 ± 0.005 Å
c	11.94 ± 0.005 Å
α	110.278 ± 0.005°
β	90.291 ± 0.005°
γ	106.338 ± 0.005°
Cell volume	1078.5 ± 0.9 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 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	0.0265
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0976
Weighted residual factors for all reflections included in the refinement	0.0997
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
179853 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/49.	7014906.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7014906.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7014906.cif
14880	2011-03-11	../uploads/cif-deposit/cod/cif Adding structures of 7014903, 7014904, 7014905, 7014906 via cif-deposit CGI script.	7014906.cif