Crystallography Open Database

Information card for entry 3000627

Preview

No preview available: structure is on hold until 2026-05-21

Coordinates	Coordinates are not available: structure is on hold until 2026-05-21

Structure parameters

Formula	C140 H188 Br2 O22 S2 Si2
Authors of publication	Yosuke Tani
Journal of publication	To be published
a	12.5208 ± 0.0009 Å
b	14.46 ± 0.0009 Å
c	19.6291 ± 0.0016 Å
α	83.559 ± 0.006°
β	80.254 ± 0.007°
γ	79.2 ± 0.006°
Cell volume	3428.6 ± 0.4 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	6
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2205
Residual factor for significantly intense reflections	0.1704
Weighted residual factors for significantly intense reflections	0.3876
Weighted residual factors for all reflections included in the refinement	0.4086
Goodness-of-fit parameter for all reflections included in the refinement	1.186
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.