Crystallography Open Database

Information card for entry 7105114

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Coordinates	7105114.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 F6 N4 S4 Si Zn
Calculated formula	C28 H32 F6 N4 S4 Si Zn
Title of publication	Molecular tectonics: tubular crystals with controllable channel size and orientation.
Authors of publication	Lin, Mei-Jin; Jouaiti, Abdelaziz; Pocic, David; Kyritsakas, Nathalie; Planeix, Jean-Marc; Hosseini, Mir Wais
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2009
Journal volume	46
Journal issue	1
Pages of publication	112 - 114
a	21.6498 ± 0.0014 Å
b	7.708 ± 0.0005 Å
c	28.67 ± 0.002 Å
α	90°
β	111.545 ± 0.001°
γ	90°
Cell volume	4450.1 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.0737
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1894
Weighted residual factors for all reflections included in the refinement	0.2005
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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