Crystallography Open Database

Information card for entry 4077630

Preview

Coordinates	4077630.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	{Cp*Ru}2{Co(CO)3(mu-CO)(BNC5H5)}(BH)2
Formula	C29 H37 B3 Co N O4 Ru2
Calculated formula	C29 H37 B3 Co N O4 Ru2
SMILES	[Ru]12345678([Ru]9%10%11%12%13%14%15([Co]%161([BH]1%10[BH]29[B]3%161[n]1ccccc1)(C#[O])(C#[O])C%15=O)([c]1([c]%11([c]%12([c]%13([c]%141C)C)C)C)C)C8=O)[c]1([c]4([c]5([c]7([c]61C)C)C)C)C
Title of publication	Reaction of Phosphines and Pyridine with a Heterometal Metallaborane. Ligand Substitution on Boron vs Metal Sites, Borane Displacement, and Orthometalation of a Boron-Coordinated Pyridine
Authors of publication	Lei, Xinjian; Shang, Maoyu; Fehlner, Thomas P.
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	25
Pages of publication	5266
a	8.788 ± 0.0014 Å
b	9.276 ± 0.002 Å
c	20.171 ± 0.003 Å
α	97.418 ± 0.019°
β	97.89 ± 0.02°
γ	111.35 ± 0.015°
Cell volume	1488.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0399
Weighted residual factors for significantly intense reflections	0.1021
Weighted residual factors for all reflections included in the refinement	0.1078
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
178665 (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 4/07/76.	4077630.cif
130086	2015-01-23	cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ \| xargs -i sh -c 'cif_fix_values {} \ \| cif_filter --add-cif-header {} \ \| sponge {}'	4077630.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4077630.cif
54647	2012-04-28	cif/ Adding structures of 4077628, 4077629, 4077630 via cif-deposit CGI script.	4077630.cif