Crystallography Open Database

Information card for entry 4106949

Preview

Coordinates	4106949.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H22 Au Ir O20 P Ru5
Calculated formula	C41 H22 Au Ir O20 P Ru5
Title of publication	Two-Dimensional Bimetallic Carbonyl Cluster Complexes with New Properties and Reactivities
Authors of publication	Richard D. Adams; Qiang Zhang; Xinzheng Yang
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	15950 - 15953
a	10.624 ± 0.002 Å
b	13.983 ± 0.003 Å
c	17.735 ± 0.004 Å
α	68.36 ± 0.004°
β	88.205 ± 0.004°
γ	80.33 ± 0.004°
Cell volume	2412.8 ± 0.9 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 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	0.113
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1689
Weighted residual factors for all reflections included in the refinement	0.1813
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	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178815 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/69.	4106949.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106949.cif
54463	2012-04-26	cif/ Adding structures of 4106949 via cif-deposit CGI script.	4106949.cif