Crystallography Open Database

Information card for entry 7004797

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Coordinates	7004797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H26 N4 Pt
Calculated formula	C29 H26 N4 Pt
SMILES	[Pt]1([n]2cccc3ccn(c23)CCCn2ccc3ccc[n]1c23)(c1ccccc1)c1ccccc1
Title of publication	Impact of the linker groups in bis(7-azaindol-1-yl) chelate ligands on structures and stability of Pt(N,N-L)R2 complexes
Authors of publication	Zhao, Shu-Bin; Liu, Guo-hui; Song, Datong; Wang, Suning
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	48
Pages of publication	6953 - 6965
a	8.2788 ± 0.0001 Å
b	10.2878 ± 0.0001 Å
c	15.4456 ± 0.0003 Å
α	73.386 ± 0.001°
β	89.311 ± 0.001°
γ	69.11 ± 0.001°
Cell volume	1171.77 ± 0.03 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.02
Weighted residual factors for significantly intense reflections	0.0449
Weighted residual factors for all reflections included in the refinement	0.0461
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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