Crystallography Open Database

Information card for entry 7010235

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Coordinates	7010235.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H26 F12 N4 P2 Pt
Calculated formula	C26 H26 F12 N4 P2 Pt
Title of publication	Selective formation of integrated stacks of (α-diimine)(ethylenediamine)platinum(II) and neutral π systems of the phenanthrene type †
Authors of publication	Kato, Masako; Takahashi, Junko; Sugimoto, Yukihiro; Kosuge, Chizuko; Kishi, Shinobu; Yano, Shigenobu
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	5
Pages of publication	747
a	11.762 ± 0.004 Å
b	19.455 ± 0.008 Å
c	6.903 ± 0.003 Å
α	97.21 ± 0.04°
β	105.97 ± 0.03°
γ	86.52 ± 0.03°
Cell volume	1506.1 ± 1.1 Å³
Cell temperature	294.5 K
Ambient diffraction temperature	294.5 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	0.104
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for all reflections included in the refinement	0.2271
Goodness-of-fit parameter for all reflections included in the refinement	1.282
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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