Crystallography Open Database

Information card for entry 3000131

Preview

No preview available: structure is on hold until 2017-12-17

Coordinates	Coordinates are not available: structure is on hold until 2017-12-17

Structure parameters

Formula	C22 H18 N2 O4 Zn
Title of publication	?
Authors of publication	Adalikwu, Stephen Adie; Offiong, Offiong Efanga; Ayi, Ayi Anyama
Journal of publication	To be published in Molbank
a	10.4566 ± 0.0002 Å
b	13.3085 ± 0.0002 Å
c	13.7189 ± 0.0002 Å
α	90°
β	101.491 ± 0.001°
γ	90°
Cell volume	1870.88 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.06
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.115
Weighted residual factors for all reflections included in the refinement	0.1557
Goodness-of-fit parameter for all reflections included in the refinement	1.176
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.