Crystallography Open Database

Information card for entry 7106588

Preview

Coordinates	7106588.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 F6 N4 O8 Si Zn
Calculated formula	C36 H36 F6 N4 O8 Si Zn
Title of publication	Molecular tectonics: design of enantiomerically pure helical tubular crystals with controlled channel size and orientation
Authors of publication	Lin, Mei-Jin; Jouaiti, Abdelaziz; Grosshans, Philippe; Kyritsakas, Nathalie; Hosseini, Mir Wais
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2011
Journal volume	47
Journal issue	27
Pages of publication	7635 - 7637
a	7.6731 ± 0.0005 Å
b	21.0006 ± 0.0013 Å
c	28.3703 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	4571.6 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.1441
Residual factor for significantly intense reflections	0.1145
Weighted residual factors for significantly intense reflections	0.2374
Weighted residual factors for all reflections included in the refinement	0.2638
Goodness-of-fit parameter for all reflections included in the refinement	1.265
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7106588.html