Crystallography Open Database

Information card for entry 4330636

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Structure parameters

Formula	C22 H14 Cl N5 Pt
Calculated formula	C22 H14 Cl N5 Pt
SMILES	C12c3ccccc3C3N1[Pt](N=C(N=3)c1ccccc1)(N=C(c1ccccc1)N=2)Cl
Title of publication	PtII-Mediated Imine-Nitrile Coupling Leading to Symmetrical (1,3,5,7,9-Pentaazanona-1,3,6,8-tetraenato)Pt(II) Complexes Containing the Incorporated 1,3-Diiminoisoindoline Moiety
Authors of publication	Jamal Lasri; Maxim L. Kuznetsov; M. Fátima C. Guedes da Silva; Armando J. L. Pombeiro
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	10774 - 10786
a	13.3847 ± 0.0006 Å
b	23.6077 ± 0.001 Å
c	6.9904 ± 0.0003 Å
α	90°
β	120.469 ± 0.002°
γ	90°
Cell volume	1903.81 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0548
Weighted residual factors for all reflections included in the refinement	0.0581
Goodness-of-fit parameter for all reflections included in the refinement	0.954
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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