Crystallography Open Database

Information card for entry 4339854

Preview

Coordinates	4339854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112.5 H88 F24 N24 O2 P4 Ru4
Calculated formula	C112.5 H88 F24 N24 O2 P4 Ru4
Title of publication	Syntheses of homochiral multinuclear ru complexes based on oligomeric bibenzimidazoles.
Authors of publication	Yin, Jun; Elsenbaumer, Ronald L.
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	17
Pages of publication	6891 - 6901
a	13.457 ± 0.005 Å
b	38.583 ± 0.013 Å
c	14.127 ± 0.004 Å
α	90°
β	116.578 ± 0.011°
γ	90°
Cell volume	6560 ± 4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.327
Residual factor for significantly intense reflections	0.0766
Weighted residual factors for significantly intense reflections	0.1343
Weighted residual factors for all reflections included in the refinement	0.2855
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4339854.cif
117579	2014-06-15	cif/ Adding structures of 4339854 via cif-deposit CGI script.	4339854.cif