Crystallography Open Database

Information card for entry 3000602

Preview

No preview available: structure is on hold until 2026-05-31

Coordinates	Coordinates are not available: structure is on hold until 2026-05-31

Structure parameters

Formula	C17 H20 N2 O3
Authors of publication	Borah, Silpi S.; Das, Kaustav; Ichiyanagi, Kouhei; Reddy, C. Malla; Sasaki, Toshiyuki; Nath, Naba K.
Journal of publication	To be published
a	18.1864 ± 0.0012 Å
b	10.4493 ± 0.0004 Å
c	8.9955 ± 0.0005 Å
α	90°
β	89.225 ± 0.006°
γ	90°
Cell volume	1709.3 ± 0.16 Å³
Cell temperature	352 ± 2 K
Ambient diffraction temperature	350 ± 2 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1906
Residual factor for significantly intense reflections	0.1267
Weighted residual factors for significantly intense reflections	0.3681
Goodness-of-fit parameter for all reflections included in the refinement	1.268
Diffraction radiation wavelength	0.81022 Å
Diffraction radiation type	synchrotron
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.