Crystallography Open Database

Information card for entry 3000437

Preview

No preview available: structure is on hold until 2023-09-17

Coordinates	Coordinates are not available: structure is on hold until 2023-09-17

Structure parameters

Formula	C34 H30 N2
Authors of publication	Santra, M
Journal of publication	To be published in Frontiers in Chemistry
a	10.9065 ± 0.0002 Å
b	12.5619 ± 0.0003 Å
c	18.729 ± 0.0004 Å
α	90°
β	94.982 ± 0.002°
γ	90°
Cell volume	2556.3 ± 0.09 Å³
Cell temperature	120.01 ± 0.1 K
Ambient diffraction temperature	120.01 ± 0.1 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0725
Residual factor for significantly intense reflections	0.0578
Weighted residual factors for significantly intense reflections	0.129
Weighted residual factors for all reflections included in the refinement	0.1374
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation probe	x-ray
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.