Crystallography Open Database

Information card for entry 3000652

Preview

No preview available: structure is on hold until 2027-09-14

Coordinates	Coordinates are not available: structure is on hold until 2027-09-14

Structure parameters

Formula	C52 H46 N4 O12
Authors of publication	Konwar, Papari; Nakane, Takanori; Kawamoto, Akihiro; Kurisu, Genji; Sasaki, Toshiyuki; Thakuria, Ranjit; Sarma, Tridib
Journal of publication	To be published
a	13.216 ± 0.002 Å
b	25.673 ± 0.009 Å
c	14.271 ± 0.002 Å
α	90°
β	104.282 ± 0.014°
γ	90°
Cell volume	4692.4 ± 1.9 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2012
Weighted residual factors for significantly intense reflections	0.406
Goodness-of-fit parameter for all reflections included in the refinement	1.586
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.