Crystallography Open Database

Information card for entry 4322110

Preview

Coordinates	4322110.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	cis-[{Cp(dppe)Fe-NC-}2Pt(bipy)](SbF6)2
Formula	C74 H66 F12 Fe2 N4 P4 Pt Sb2
Calculated formula	C74 H66 F12 Fe2 N4 P4 Pt Sb2
SMILES	[Pt]1([n]2c(c3[n]1cccc3)cccc2)(C#[N][Fe]12345([P](c6ccccc6)(c6ccccc6)CC[P]1(c1ccccc1)c1ccccc1)[cH]1[cH]2[cH]3[cH]4[cH]51)C#[N][Fe]12345([P](c6ccccc6)(c6ccccc6)CC[P]1(c1ccccc1)c1ccccc1)[cH]1[cH]2[cH]3[cH]4[cH]51.[Sb](F)(F)(F)(F)(F)[F-].[Sb](F)(F)([F-])(F)(F)F
Title of publication	Linear and Bent M(μ-CN)Pt(μ-CN)M Chains: Probes for Remote Metal-Metal Interactions
Authors of publication	Guy N. Richardson; Udo Brand; Heinrich Vahrenkamp
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	3070 - 3079
a	32.12 ± 0.006 Å
b	32.12 ± 0.006 Å
c	14.46 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	12920 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Residual factor for all reflections	0.0989
Residual factor for significantly intense reflections	0.0635
Weighted residual factors for significantly intense reflections	0.1395
Weighted residual factors for all reflections included in the refinement	0.1575
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
179324 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/21.	4322110.cif
171491	2015-12-13	cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4.	4322110.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.	4322110.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 {}'	4322110.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4322110.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4322110.cif
20359	2011-06-05	../uploads/cif-deposit/cod/cif Adding structures of 4322110 via cif-deposit CGI script.	4322110.cif