Crystallography Open Database

Information card for entry 3000592

Preview

No preview available: structure is on hold until 2025-09-07

Coordinates	Coordinates are not available: structure is on hold until 2025-09-07

Structure parameters

Formula	C28 H28 Cu F6 N4 O6 S2
Authors of publication	Shin-ichiro Noro
Journal of publication	To be published
a	8.81 ± 0.003 Å
b	17.268 ± 0.004 Å
c	10.929 ± 0.004 Å
α	90°
β	96.22 ± 0.03°
γ	90°
Cell volume	1652.9 ± 0.9 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	7
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.1441
Residual factor for significantly intense reflections	0.0875
Weighted residual factors for significantly intense reflections	0.2002
Weighted residual factors for all reflections included in the refinement	0.2169
Goodness-of-fit parameter for all reflections included in the refinement	0.92
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.02508 Å
Diffraction radiation type	electron
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.