Crystallography Open Database

Information card for entry 3000653

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	20.245 ± 0.006 Å
b	10.7613 ± 0.0013 Å
c	21.484 ± 0.005 Å
α	90°
β	115.7 ± 0.03°
γ	90°
Cell volume	4218 ± 2 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.2304
Weighted residual factors for significantly intense reflections	0.3881
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation probe	electron
Diffraction radiation wavelength	0.02508 Å
Diffraction radiation type	electron
Has coordinates	No
Has disorder	No
Has F_obs	No

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