Crystallography Open Database

Information card for entry 7153329

Preview

Coordinates	7153329.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H25 N O2
Calculated formula	C33 H25 N O2
SMILES	C(=O)(c1cc2ccccc2c2ccccc12)N(C(=O)c1cc2ccccc2c2ccccc12)CCC
Title of publication	Reversal of regioselectivity (straight vs. cross ring closure) in the intramolecular [2+2] photocycloaddition of phenanthrene derivatives.
Authors of publication	Kohmoto, Shigeo; Hisamatsu, Shugo; Mitsuhashi, Hakuei; Takahashi, Masahiro; Masu, Hyuma; Azumaya, Isao; Yamaguchi, Kentaro; Kishikawa, Keiki
Journal of publication	Organic & biomolecular chemistry
Year of publication	2010
Journal volume	8
Journal issue	9
Pages of publication	2174 - 2179
a	9.4894 ± 0.0018 Å
b	27.726 ± 0.005 Å
c	9.0631 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	2384.5 ± 0.8 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0487
Residual factor for significantly intense reflections	0.0371
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.086
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180319 (current)	2016-03-26	cif/7/15/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/15/33.	7153329.cif
93024	2014-01-12	cif/ Adding structures of 7153327, 7153328, 7153329 via cif-deposit CGI script.	7153329.cif