Crystallography Open Database

Information card for entry 3000656

Preview

No preview available: structure is on hold until 2027-10-06

Coordinates	Coordinates are not available: structure is on hold until 2027-10-06

Structure parameters

Formula	C24 H17 N2 O2
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	6.857 ± 0.007 Å
b	41 ± 0.04 Å
c	7.074 ± 0.007 Å
α	90°
β	108.162 ± 0.019°
γ	90°
Cell volume	1890 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0828
Residual factor for significantly intense reflections	0.0572
Weighted residual factors for significantly intense reflections	0.134
Weighted residual factors for all reflections included in the refinement	0.1486
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.