Crystallography Open Database

Information card for entry 4027348

Preview

Coordinates	4027348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H23 N5 O2 Zn
Calculated formula	C36 H23 N5 O2 Zn
Title of publication	meso-Arylporpholactones and their Reduction Products
Authors of publication	Christian Brückner; Junichi Ogikubo; Jason R. McCarthy; Joshua Akhigbe; Michael A. Hyland; Pedro Daddario; Jill L. Worlinsky; Matthias Zeller; James T. Engle; Christopher J. Ziegler; Matthew J. Ranaghan; Megan N. Sandberg; Robert R. Birge
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	6480 - 6494
a	10.4629 ± 0.0019 Å
b	13.445 ± 0.002 Å
c	20.798 ± 0.004 Å
α	91.532 ± 0.003°
β	91.461 ± 0.003°
γ	108.916 ± 0.003°
Cell volume	2764.9 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0501
Residual factor for significantly intense reflections	0.0404
Weighted residual factors for significantly intense reflections	0.1096
Weighted residual factors for all reflections included in the refinement	0.1137
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178452 (current)	2016-03-21	cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/73.	4027348.cif
81430	2013-04-15	cif/ Adding structures of 4027348 via cif-deposit CGI script.	4027348.cif