Crystallography Open Database

Information card for entry 4002016

4002015 << 4002016 >> 4002017

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Coordinates	4002016.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2,2-diphenyl-(4´-diethylaminobenzo[h])-6-aza-1,3-dioxa-6-en-2-stannacyclononen-4-one
Formula	C25 H26 N2 O3 Sn
Calculated formula	C25 H26 N2 O3 Sn
SMILES	c1(ccccc1)[Sn]12(c3ccccc3)[N](=Cc3c(cc(cc3)N(CC)CC)O1)CC(O2)=O
Title of publication	Second-Harmonic Generation within theP212121Space Group, in a Series of Chiral (Salicylaldiminato)tin Schiff Base Complexes
Authors of publication	Rivera, José María; Reyes, Horacio; Cortés, Armando; Santillan, Rosa; Lacroix, Pascal G.; Lepetit, Christine; Nakatani, Keitaro; Farfán, Norberto
Journal of publication	Chemistry of Materials
Year of publication	2006
Journal volume	18
Journal issue	5
Pages of publication	1174
a	9.1967 ± 0.0001 Å
b	23.6789 ± 0.0005 Å
c	10.7839 ± 0.0002 Å
α	90°
β	92.109 ± 0.001°
γ	90°
Cell volume	2346.79 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0514
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.09
Weighted residual factors for all reflections included in the refinement	0.1022
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
178377 (current)	2016-03-21	cif/4/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/00.	4002016.cif
118646	2014-06-30	cif/ Adding structures of 4002016 via cif-deposit CGI script.	4002016.cif