Crystallography Open Database

Information card for entry 3000497

Preview

Coordinates	3000497.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H26 Cl3 N7 O5
Calculated formula	C24 H26 Cl3 N7 O5
Authors of publication	Kawamoto, Akihiro; Kojima Chojiro; Kurisu, Genji; Nakane, Takanori; Nakatani Kazuhiko; Sakurabayashi Shuhei
Journal of publication	Journal of the American Chemical Society
Year of publication	2025
a	7.078 Å
b	11.743 Å
c	34.698 Å
α	90°
β	91.41°
γ	90°
Cell volume	2883.12 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.2307
Residual factor for significantly intense reflections	0.2149
Weighted residual factors for significantly intense reflections	0.5817
Weighted residual factors for all reflections included in the refinement	0.5835
Goodness-of-fit parameter for all reflections included in the refinement	2.722
Diffraction radiation wavelength	0.02508 Å
Diffraction radiation type	electron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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