Crystallography Open Database

Information card for entry 4082465

Preview

Coordinates	4082465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H19 Cl7 N2 O3 Pt
Calculated formula	C24 H19 Cl7 N2 O3 Pt
SMILES	C(=O)(C)[Pt]12(C(=O)c3cccc4ccc[n]1c34)(C(c1cccc3ccc[n]2c13)O)Cl.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
Title of publication	Reactivity of Quinoline-8-carbaldehyde toward Platina-β-diketone and Acetyl(amine)platinum(II) Complexes. Formation of Acyl(hydroxyalkyl)platinum(IV)
Authors of publication	Zumeta, Itziar; Kluge, Tim; Mendicute-Fierro, Claudio; Wagner, Cristoph; Ibarlucea, Lourdes; Rüffer, Tobias; San Nacianceno, Virginia; Steinborn, Dirk; Garralda, María A.
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	3
Pages of publication	788
a	9.3775 ± 0.0007 Å
b	10.5872 ± 0.0007 Å
c	15.4558 ± 0.0011 Å
α	92.378 ± 0.006°
β	96.434 ± 0.006°
γ	114.039 ± 0.005°
Cell volume	1386.13 ± 0.18 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 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	0.0303
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
178713 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/24.	4082465.cif
104413	2014-03-11	cif/ Adding structures of 4082465, 4082466 via cif-deposit CGI script.	4082465.cif