Crystallography Open Database

Information card for entry 4113280

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Coordinates	4113280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C91 H147 Cl9 N4 O10 P8 Pt4
Calculated formula	C91 H147 Cl9 N4 O10 P8 Pt4
Title of publication	Ambidentate Pyridyl-carboxylate Ligands in the Coordination-Driven Self-Assembly of 2D Pt Macrocycles: Self-Selection for a Single Isomer
Authors of publication	Ki-Whan Chi; Chris Addicott; Atta M. Arif; Peter J. Stang
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	16569 - 16574
a	13.1654 ± 0.0002 Å
b	14.8448 ± 0.0002 Å
c	16.6288 ± 0.0003 Å
α	70.9567 ± 0.0006°
β	69.617 ± 0.0007°
γ	74.8414 ± 0.0014°
Cell volume	2839.31 ± 0.08 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1137
Residual factor for significantly intense reflections	0.0815
Weighted residual factors for significantly intense reflections	0.2272
Weighted residual factors for all reflections included in the refinement	0.2624
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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