Crystallography Open Database

Information card for entry 3000654

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	10.904 ± 0.004 Å
b	10.4062 ± 0.0019 Å
c	18.083 ± 0.007 Å
α	90°
β	94.15 ± 0.03°
γ	90°
Cell volume	2046.5 ± 1.2 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	0.27
Weighted residual factors for significantly intense reflections	0.4943
Goodness-of-fit parameter for all reflections included in the refinement	1.515
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.