Crystallography Open Database

Information card for entry 3000079

Preview

No preview available: structure is on hold until 2017-06-16

Coordinates	Coordinates are not available: structure is on hold until 2017-06-16

Structure parameters

Formula	C19 H21 F N2 O6
Authors of publication	Hazem A. Ghabbour
Journal of publication	To be published in Molbank
a	7.863 ± 0.0005 Å
b	20.0308 ± 0.0013 Å
c	11.3987 ± 0.0008 Å
α	90°
β	104.274 ± 0.003°
γ	90°
Cell volume	1739.9 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1039
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1078
Weighted residual factors for all reflections included in the refinement	0.1243
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.