Crystallography Open Database

Information card for entry 7021785

Preview

Coordinates	7021785.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	3b
Formula	C37 H37 Cl N O P Pt
Calculated formula	C37 H37 Cl N O P Pt
SMILES	[Pt]1(Oc2ccccc2C=[N]1c1c(cccc1C(C)C)C(C)C)(Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Synthesis, structural characterization and cis-trans isomerization of novel (salicylaldiminato)platinum(ii) complexes.
Authors of publication	Zheng, Feng; Hutton, Alan T.; van Sittert, Cornelia G. C. E.; Moss, John R.; Mapolie, Selwyn F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	31
Pages of publication	11163 - 11179
a	35.498 ± 0.004 Å
b	10.2831 ± 0.0011 Å
c	23.873 ± 0.003 Å
α	90°
β	130.634 ± 0.002°
γ	90°
Cell volume	6613.2 ± 1.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.029
Residual factor for significantly intense reflections	0.0191
Weighted residual factors for significantly intense reflections	0.0406
Weighted residual factors for all reflections included in the refinement	0.0444
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
179922 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/17.	7021785.cif
87686	2013-08-27	cif/ Adding structures of 7021781, 7021782, 7021783, 7021784, 7021785 via cif-deposit CGI script.	7021785.cif