Crystallography Open Database

Information card for entry 7020722

7020721 << 7020722 >> 7020723

Preview

Coordinates	7020722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H84 B2 N4 Ru2 S3
Calculated formula	C72 H84 B2 N4 Ru2 S3
Title of publication	Influence of the diamine on the reactivity of thiosulfonato ruthenium complexes with hydrosulfide (HS(-)).
Authors of publication	Galardon, Erwan; Daguet, Hombeline; Deschamps, Patrick; Roussel, Pascal; Tomas, Alain; Artaud, Isabelle
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	8
Pages of publication	2817 - 2821
a	11.221 ± 0.003 Å
b	61.115 ± 0.017 Å
c	10.502 ± 0.003 Å
α	90°
β	115.227 ± 0.005°
γ	90°
Cell volume	6515 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0706
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.0992
Weighted residual factors for all reflections included in the refinement	0.1068
Goodness-of-fit parameter for all reflections included in the refinement	1.08
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
179912 (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 7/02/07.	7020722.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7020722.cif
73651	2013-02-20	cif/ Adding structures of 7020722, 7020723, 7020724 via cif-deposit CGI script.	7020722.cif