Crystallography Open Database

Information card for entry 7001784

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Coordinates	7001784.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H10 F20 N4 Pt
Calculated formula	C45 H10 F20 N4 Pt
Title of publication	Pt(II) N-confused porphyrin: An expanded pyrrole that affords a stable π-anion
Authors of publication	Won, Dong-Hoon; Toganoh, Motoki; Uno, Hidemitsu; Furuta, Hiroyuki
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	31
Pages of publication	6151
a	12.2751 ± 0.0003 Å
b	12.2751 ± 0.0003 Å
c	27.809 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	4190.2 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	87
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Residual factor for all reflections	0.0908
Residual factor for significantly intense reflections	0.0842
Weighted residual factors for significantly intense reflections	0.1655
Weighted residual factors for all reflections included in the refinement	0.1683
Goodness-of-fit parameter for all reflections included in the refinement	1.241
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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