Crystallography Open Database

Information card for entry 4115425

Preview

Coordinates	4115425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H50 Ag2 Cl2 N4 O11 Pt2
Calculated formula	C53 H50 Ag2 Cl2 N4 O11 Pt2
Title of publication	A Helical Metal-Metal Bonded Chain via the Pt\ρightarrowAg Dative Bond
Authors of publication	Tadashi Yamaguchi; Fumie Yamazaki; Tasuku Ito
Journal of publication	Journal of the American Chemical Society
Year of publication	2001
Journal volume	123
Pages of publication	743 - 744
a	14.805 ± 0.0006 Å
b	14.805 ± 0.0006 Å
c	41.608 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	7898.1 ± 0.6 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	7
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Residual factor for all reflections	0.0579
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.1035
Weighted residual factors for all reflections included in the refinement	0.1132
Goodness-of-fit parameter for all reflections included in the refinement	0.748
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178925 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/54.	4115425.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115425.cif
68940	2012-11-27	cif/ Adding structures of 4115425 via cif-deposit CGI script.	4115425.cif