Crystallography Open Database

Information card for entry 4114856

Preview

Coordinates	4114856.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H48 F3 N3 O5 Pt S
Calculated formula	C38 H48 F3 N3 O5 Pt S
Title of publication	Solvent-Induced Aggregation through Metal...Metal/π...π Interactions: Large Solvatochromism of Luminescent Organoplatinum(II) Terpyridyl Complexes
Authors of publication	Vivian Wing-Wah Yam; Keith Man-Chung Wong; Nianyong Zhu
Journal of publication	Journal of the American Chemical Society
Year of publication	2002
Journal volume	124
Pages of publication	6506 - 6507
a	10.04 ± 0.002 Å
b	14.759 ± 0.003 Å
c	15.488 ± 0.003 Å
α	72.86 ± 0.03°
β	75.94 ± 0.03°
γ	72.7 ± 0.03°
Cell volume	2063.3 ± 0.8 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 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	0.0609
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.132
Weighted residual factors for all reflections included in the refinement	0.1432
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
178919 (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 4/11/48.	4114856.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4114856.cif
68220	2012-10-19	cif/ Adding structures of 4114856 via cif-deposit CGI script.	4114856.cif