Crystallography Open Database

Information card for entry 4074588

Preview

Coordinates	4074588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H36 B F24 N5 Pt
Calculated formula	C57 H31 B F24 N5 Pt
Title of publication	Impact of Steric Blocking on Diastereoselective C−H Activation of Ethylbenzene by Cationic Platinum(II) Complexes with 7-Azaindolyl Derivative Ligands
Authors of publication	Zhao, Shu-Bin; Wu, Gang; Wang, Suning
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	26
Pages of publication	5979
a	12.4783 ± 0.0012 Å
b	13.0894 ± 0.0012 Å
c	18.1842 ± 0.0018 Å
α	79.26 ± 0.002°
β	76.753 ± 0.002°
γ	86.854 ± 0.002°
Cell volume	2840.2 ± 0.5 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.1795
Residual factor for significantly intense reflections	0.0959
Weighted residual factors for significantly intense reflections	0.2318
Weighted residual factors for all reflections included in the refinement	0.2668
Goodness-of-fit parameter for all reflections included in the refinement	0.955
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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