Crystallography Open Database

Information card for entry 8104585

Preview

Coordinates	8104585.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H17 Cl N2 O Pt
Calculated formula	C19 H17 Cl N2 O Pt
SMILES	[Pt]1(Oc2c(cc(cc2)C)C=[N]1c1ccccc1)(Cl)[n]1ccccc1
Title of publication	Crystal structure of chlorido-(4-methyl-2-((phenylimino)methyl)phenolato-κ2 N,O)-(pyridine-κ1 N)platinum(II), C19H17ClN2OPt
Authors of publication	Khan, Arshad; Usman, Rabia; Refat, Moamen S.; Alosaimi, Abeer M.; Alghamdi, Mohammed T.; Rahman, Faiz-Ur
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	6
Pages of publication	1279 - 1281
a	12.114 ± 0.007 Å
b	12.254 ± 0.008 Å
c	13.186 ± 0.008 Å
α	71.659 ± 0.01°
β	84.744 ± 0.01°
γ	89.725 ± 0.01°
Cell volume	1850 ± 2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0775
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1446
Weighted residual factors for all reflections included in the refinement	0.1644
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
273089 (current)	2022-02-22	cif/ Adding structures of 8104585 via cif-deposit CGI script.	8104585.cif