Crystallography Open Database

Information card for entry 7028062

Preview

Coordinates	7028062.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	μ-propane-1,3-diyl-bis[bis(dimethylglyoximato-N,N')(triphenylpho sphine) rhodium(III)]
Formula	C55 H64 N8 O8 P2 Rh2
Calculated formula	C55 H64 N8 O8 P2 Rh2
SMILES	CC1C(C)=N(=O)[Rh]2(CCC[Rh]34([N](=C(C(C)=N3=O)C)O)([N](=C(C(C)=N4=O)C)O)[P](c3ccccc3)(c3ccccc3)c3ccccc3)([N]=1O)([N](=C(C(C)=N2=O)C)O)[P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Syntheses and structures of novel cyclic and dinuclear organorhodoximes: a homologous series of di- to penta-methylene-bridged complexes ‡
Authors of publication	Steinborn, Dirk; Rausch, Mario; Bruhn, Clemens; Schmidt, Harry; Ströhl, Dieter
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1998
Journal issue	2
Pages of publication	221
a	12.405 ± 0.003 Å
b	15.004 ± 0.006 Å
c	16.292 ± 0.004 Å
α	108.61 ± 0.03°
β	98.53 ± 0.02°
γ	96.58 ± 0.03°
Cell volume	2799.3 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for all reflections	0.0923
Weighted residual factors for significantly intense reflections	0.0868
Goodness-of-fit parameter for all reflections	1.054
Goodness-of-fit parameter for significantly intense reflections	1.101
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
179986 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/80.	7028062.cif
134621	2015-04-02	The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script.	7028062.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 {}'	7028062.cif
97569	2014-01-29	cif/ Adding structures of 7028062 via cif-deposit CGI script.	7028062.cif