Crystallography Open Database

Information card for entry 4072418

Preview

Coordinates	4072418.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H26 Cl4 F12 N4 O4
Calculated formula	C48 H26 Cl4 F12 N4 O4
Title of publication	Diplatinum Complexes Supported by Novel Tetradentate Ligands with Quinoline Functionalities for Tandem C−Cl Activation and Dearomatization
Authors of publication	Tan, Runyu; Jia, Peng; Rao, Yingli; Jia, Wenli; Hadzovic, Alen; Yu, Qing; Li, Xia; Song, Datong
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	24
Pages of publication	6614
a	11.0134 ± 0.0004 Å
b	12.9399 ± 0.0007 Å
c	17.9995 ± 0.0008 Å
α	91.364 ± 0.002°
β	97.888 ± 0.003°
γ	103.432 ± 0.003°
Cell volume	2467.2 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.1556
Residual factor for significantly intense reflections	0.0813
Weighted residual factors for significantly intense reflections	0.1921
Weighted residual factors for all reflections included in the refinement	0.215
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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