Crystallography Open Database

Information card for entry 7021342

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Structure parameters

Formula	C44 H44 F4 N4
Calculated formula	C44 H44 F4 N4
SMILES	c1(cc(cc(F)c1)F)CN1CCN(Cc2cccc3ccccc23)CCN(CCN(CC1)Cc1cccc2ccccc12)Cc1cc(cc(F)c1)F
Title of publication	Argentivorous molecules with two kinds of aromatic side-arms: intramolecular competition between side-arms.
Authors of publication	Habata, Yoichi; Oyama, Yosuke; Ikeda, Mari; Kuwahara, Shunsuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	23
Pages of publication	8212 - 8217
a	9.1992 ± 0.001 Å
b	10.3017 ± 0.0011 Å
c	10.9195 ± 0.0011 Å
α	79.597 ± 0.002°
β	88.318 ± 0.002°
γ	67.609 ± 0.002°
Cell volume	940.18 ± 0.17 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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	0.0954
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1475
Weighted residual factors for all reflections included in the refinement	0.1698
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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