Crystallography Open Database

Information card for entry 4332778

Preview

Coordinates	4332778.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	1.2THF
Formula	C80 H72 Ag4 O10 Pt2
Calculated formula	C80 H72 Ag4 O10 Pt2
Title of publication	Influence of Solvent and Weak C−H···O Contacts in the Self-Assembled [Pt2M4{C⋮C(3-OMe)C6H4}8] (M = Cu, Ag) Clusters and Their Role in the Luminescence Behavior
Authors of publication	Gil, Belén; Forniés, Juan; Gómez, Julio; Lalinde, Elena; Martín, Antonio; Moreno, M. Teresa
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	19
Pages of publication	7788 - 7798
a	10.762 ± 0.0002 Å
b	14.6654 ± 0.0003 Å
c	23.8645 ± 0.0006 Å
α	73.733 ± 0.001°
β	77.584 ± 0.001°
γ	78.999 ± 0.001°
Cell volume	3496.73 ± 0.13 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.091
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.0938
Weighted residual factors for all reflections included in the refinement	0.1084
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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
179430 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/27.	4332778.cif
98543	2014-01-30	cif/ Adding structures of 4332778, 4332779, 4332780 via cif-deposit CGI script.	4332778.cif