Crystallography Open Database

Information card for entry 4332779

Preview

Coordinates	4332779.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Complex 1n
Formula	C144 H112 Ag8 O16 Pt4
Calculated formula	C144 H112 Ag8 O16 Pt4
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	14.873 ± 0.0001 Å
b	16.728 ± 0.0002 Å
c	24.561 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	6110.67 ± 0.11 Å³
Cell temperature	173 ± 1 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	5
Space group number	56
Hermann-Mauguin space group symbol	P n a a
Hall space group symbol	-P 2ac 2bc
Residual factor for all reflections	0.0947
Residual factor for significantly intense reflections	0.071
Weighted residual factors for significantly intense reflections	0.1544
Weighted residual factors for all reflections included in the refinement	0.1638
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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.	4332779.cif
98543	2014-01-30	cif/ Adding structures of 4332778, 4332779, 4332780 via cif-deposit CGI script.	4332779.cif