Crystallography Open Database

Information card for entry 4309029

Preview

Coordinates	4309029.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H54 F24 N14 O2 P4 Ru2
Calculated formula	C68 H50 F24 N14 O2 P4 Ru2
Title of publication	Mononuclear and Dinuclear Complexes of Isoeilatin
Authors of publication	Sheba D. Bergman; Israel Goldberg; Andrea Barbieri; Moshe Kol
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	2513 - 2523
a	11.12 ± 0.0003 Å
b	12.653 ± 0.0003 Å
c	13.958 ± 0.0005 Å
α	94.232 ± 0.001°
β	97.797 ± 0.001°
γ	110.913 ± 0.0011°
Cell volume	1801.65 ± 0.09 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.0923
Residual factor for significantly intense reflections	0.0703
Weighted residual factors for significantly intense reflections	0.1793
Weighted residual factors for all reflections included in the refinement	0.1976
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179128 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/90.	4309029.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309029.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309029.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309029.cif