Crystallography Open Database

Information card for entry 2015553

2015552 << 2015553 >> 2015554

Preview

Structure parameters

Chemical name	N,N'-Bis(2-methoxyphenyl)naphthalene-1,4-dicarboxamide
Formula	C26 H22 N2 O4
Calculated formula	C26 H22 N2 O4
SMILES	O=C(Nc1c(OC)cccc1)c1ccc(c2ccccc12)C(=O)Nc1c(OC)cccc1
Title of publication	<i>N</i>,<i>N</i>'-Bis(2-methoxyphenyl)naphthalene-1,4-dicarboxamide
Authors of publication	Lin-Hai Jing; Da-Bin Qin; Shao-Jin Gu; Huan-Xia Zhang; Gang Lei
Journal of publication	Acta Crystallographica Section C
Year of publication	2006
Journal volume	62
Journal issue	9
Pages of publication	o561 - o562
a	34.7194 ± 0.0009 Å
b	6.0462 ± 0.0001 Å
c	10.0042 ± 0.0003 Å
α	90°
β	93.975 ± 0.001°
γ	90°
Cell volume	2095.03 ± 0.09 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0796
Weighted residual factors for all reflections included in the refinement	0.0799
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2015553.html