Crystallography Open Database

Information card for entry 7040438

Preview

Coordinates	7040438.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H36 N4 O15 Ru3
Calculated formula	C25 H36 N4 O15 Ru3
Title of publication	Revisiting oxo-centered carbonyl-triruthenium clusters: investigating CO photorelease and some spectroscopic and electrochemical correlations.
Authors of publication	Moreira, Mariete B.; Da Silva, Camila F. N.; Pesci, Rafaela B. P.; Deflon, Victor M.; Nikolaou, Sofia
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	42
Pages of publication	16799 - 16809
a	20.3927 ± 0.0015 Å
b	11.1794 ± 0.0008 Å
c	17.9721 ± 0.0013 Å
α	90°
β	119.214 ± 0.002°
γ	90°
Cell volume	3576.1 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0587
Residual factor for significantly intense reflections	0.0446
Weighted residual factors for significantly intense reflections	0.0957
Weighted residual factors for all reflections included in the refinement	0.1093
Goodness-of-fit parameter for all reflections included in the refinement	1.201
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
188247 (current)	2016-11-08	cif/ Updating files of 7040438, 7040439, 7040440 Original log message: Adding full bibliography for 7040438--7040440.cif.	7040438.cif
185947	2016-08-23	cif/ Adding structures of 7040438, 7040439, 7040440 via cif-deposit CGI script.	7040438.cif