Crystallography Open Database

Information card for entry 4302467

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Coordinates	4302467.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59.5 H79 Cl N2 P2 Pt Zn0.5
Calculated formula	C59.5 H79 Cl N2 P2 Pt Zn0.5
Title of publication	Nanometer Length-Dependent Triplet-Triplet Energy Transfers in Zinc(II)Porphyrin/trans-Bis(ethynylbenzene)Platinum(II) Oligomers
Authors of publication	Li Liu; Daniel Fortin; Pierre D. Harvey
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	5891 - 5900
a	13.585 ± 0.015 Å
b	15.899 ± 0.014 Å
c	16.281 ± 0.014 Å
α	75.96 ± 0.07°
β	80.77 ± 0.09°
γ	67.01 ± 0.08°
Cell volume	3132 ± 6 Å³
Cell temperature	198 ± 2 K
Ambient diffraction temperature	198 ± 2 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	0.1492
Residual factor for significantly intense reflections	0.0747
Weighted residual factors for significantly intense reflections	0.1755
Weighted residual factors for all reflections included in the refinement	0.2032
Goodness-of-fit parameter for all reflections included in the refinement	0.992
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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