Crystallography Open Database

Information card for entry 3000282

Preview

No preview available: structure is on hold until 2021-11-11

Coordinates	Coordinates are not available: structure is on hold until 2021-11-11
Structure factors	Structure factors are not available: structure is on hold until 2021-11-11

Structure parameters

Formula	C27 H31 F6 N2 P
Authors of publication	Daniel Kratzert
Journal of publication	To be published in unknown
a	12.4822 ± 0.0009 Å
b	18.8248 ± 0.0012 Å
c	12.0756 ± 0.0008 Å
α	90°
β	118.153 ± 0.002°
γ	90°
Cell volume	2501.8 ± 0.3 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	0.069
Residual factor for significantly intense reflections	0.0478
Weighted residual factors for significantly intense reflections	0.1199
Weighted residual factors for all reflections included in the refinement	0.1344
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation probe	x-ray
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.