Crystallography Open Database

Information card for entry 4106066

Preview

Coordinates	4106066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 N2 O2 Pt
Calculated formula	C16 H16 N2 O2 Pt
Title of publication	Highly Phosphorescent Crystals of Vaulted trans-Bis(salicylaldiminato)platinum(II) Complexes
Authors of publication	Naruyoshi Komiya; Minoru Okada; Kanako Fukumoto; Daisuke Jomori; Takeshi Naota
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	6493 - 6496
a	18.5211 ± 0.0007 Å
b	5.4679 ± 0.0002 Å
c	15.7398 ± 0.0006 Å
α	90°
β	116.021 ± 0.0012°
γ	90°
Cell volume	1432.42 ± 0.09 Å³
Cell temperature	96 K
Ambient diffraction temperature	96 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for all reflections included in the refinement	0.1405
Goodness-of-fit parameter for all reflections included in the refinement	1.406
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178806 (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 4/10/60.	4106066.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106066.cif
52856	2012-04-16	../uploads/cif-deposit/cod/cif Adding structures of 4106066 via cif-deposit CGI script.	4106066.cif