Crystallography Open Database

Information card for entry 7052864

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Coordinates	7052864.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H76 F12 K2 O14 P2
Calculated formula	C56 H76 F12 K2 O14 P2
Title of publication	Cation binding resorcinarene bis-crowns: the effect of lower rim alkyl chain length on crystal packing and solid lipid nanoparticles
Authors of publication	Helttunen, Kaisa; Salorinne, Kirsi; Barboza, Tahnie; Barbosa, Hélène Campos; Suhonen, Aku; Nissinen, Maija
Journal of publication	New Journal of Chemistry
Year of publication	2012
Journal volume	36
Journal issue	3
Pages of publication	789
a	36.7201 ± 0.0007 Å
b	19.6013 ± 0.0005 Å
c	19.4874 ± 0.0006 Å
α	90°
β	116.801 ± 0.001°
γ	90°
Cell volume	12519.6 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1319
Residual factor for significantly intense reflections	0.0788
Weighted residual factors for significantly intense reflections	0.2001
Weighted residual factors for all reflections included in the refinement	0.2399
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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