Crystallography Open Database

Information card for entry 7052528

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Coordinates	7052528.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H132 Br N O20
Calculated formula	C92 H120 Br N O20
Title of publication	Self-assembling resorcinarene capsules: solid and gas phase studies on encapsulation of small alkyl ammonium cations
Authors of publication	Mansikkamäki, Heidi; Nissinen, Maija; Schalley, Christoph A.; Rissanen, Kari
Journal of publication	New Journal of Chemistry
Year of publication	2003
Journal volume	27
Journal issue	1
Pages of publication	88
a	13.3833 ± 0.0002 Å
b	13.7536 ± 0.0002 Å
c	14.4512 ± 0.0003 Å
α	106.68 ± 0.0005°
β	91.0839 ± 0.0005°
γ	117.222 ± 0.0005°
Cell volume	2230.35 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1071
Residual factor for significantly intense reflections	0.0653
Weighted residual factors for significantly intense reflections	0.168
Weighted residual factors for all reflections included in the refinement	0.1974
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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