Crystallography Open Database

Information card for entry 4020001

4020000 << 4020001 >> 4020002

Preview

Coordinates	4020001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H42 N6 O8 Si
Calculated formula	C28 H42 N6 O8 Si
Authors of publication	Yu Lin Jiang; Carissa J. Wiederholf; Jennifer N. Patro; Kazuhiro Haraguchi; Marc M. Greenberg
Journal of publication	Journal of Organic Chemistry
Year of publication	2005
Journal volume	70
Pages of publication	141 - 149
a	6.9145 ± 0.001 Å
b	20.9656 ± 0.0019 Å
c	21.9283 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	3178.9 ± 0.6 Å³
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0796
Residual factor for significantly intense reflections	0.0615
Weighted residual factors for significantly intense reflections	0.1513
Weighted residual factors for all reflections included in the refinement	0.1618
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
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/4020001.html