Crystallography Open Database

Information card for entry 3000658

Preview

No preview available: structure is on hold until 2027-10-08

Coordinates	Coordinates are not available: structure is on hold until 2027-10-08

Structure parameters

Formula	C32 H28 N2 O16
Authors of publication	Kalita, Nabadeep; Nakane, Takanori; Kawamoto, Akihiro; Ichiyanagi, Kouhei; Althubeiti, Khaled; Sasaki, Toshiyuki; Kurisu, Genji; Thakuria, Ranjit
Journal of publication	To be published
a	9.6541 ± 0.0008 Å
b	18.566 ± 0.002 Å
c	18.104 ± 0.0017 Å
α	90°
β	104.574 ± 0.008°
γ	90°
Cell volume	3140.5 ± 0.5 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.2238
Weighted residual factors for significantly intense reflections	0.4466
Goodness-of-fit parameter for all reflections included in the refinement	1.462
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.