Crystallography Open Database

Information card for entry 7019417

7019416 << 7019417 >> 7019418

Preview

Coordinates	7019417.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H22 N6 Pt
Calculated formula	C26 H22 N6 Pt
SMILES	c1cccc2N=C3c4ccccc4C4N3[Pt]([n]3ccccc3N=4)([n]12)c1ccc(N(C)C)cc1
Title of publication	Photophysical and electrochemical properties of 1,3-bis(2-pyridylimino)isoindolate platinum(ii) derivatives.
Authors of publication	Hanson, Kenneth; Roskop, Luke; Patel, Niral; Griffe, Laurent; Djurovich, Peter I.; Gordon, Mark S.; Thompson, Mark E.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	28
Pages of publication	8648 - 8659
a	11.1436 ± 0.0007 Å
b	23.4283 ± 0.0013 Å
c	9.3583 ± 0.0006 Å
α	90°
β	115.011 ± 0.001°
γ	90°
Cell volume	2214.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0221
Residual factor for significantly intense reflections	0.0186
Weighted residual factors for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.0452
Goodness-of-fit parameter for all reflections included in the refinement	1.143
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
179898 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/94.	7019417.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7019417.cif
62865	2012-07-09	cif/ Adding structures of 7019417 via cif-deposit CGI script.	7019417.cif