Crystallography Open Database

Information card for entry 3000636

Preview

No preview available: structure is on hold until 2027-04-27

Coordinates	Coordinates are not available: structure is on hold until 2027-04-27

Structure parameters

Formula	C24 H14 Br2 N2
Authors of publication	Kalita, Nabadeep; Kalita, Kalyan Jyoti; Nakane, Takanori; Kawamoto, Akihiro; Ichiyanagi,Kouhei; Sasaki, Toshiyuki; Kurisu, Genji; Thakuria, Ranjit
Journal of publication	To be published
a	3.728 ± 0.0015 Å
b	5.697 ± 0.002 Å
c	19.45 ± 0.03 Å
α	92.64 ± 0.06°
β	92.61 ± 0.07°
γ	93.79 ± 0.04°
Cell volume	411.3 ± 0.7 Å³
Cell temperature	79 K
Ambient diffraction temperature	79 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2436
Weighted residual factors for significantly intense reflections	0.5377
Goodness-of-fit parameter for all reflections included in the refinement	2.351
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.