Crystallography Open Database

Information card for entry 2012750

2012749 << 2012750 >> 2012751

Preview

Structure parameters

Common name	Tri-n-butyltin-N-(1-naphthyl)-maleamate
Formula	C26 H37 N O3 Sn
Calculated formula	C26 H37 N O3 Sn
SMILES	[Sn](OC(=O)/C=C\C(=O)Nc1cccc2ccccc12)(CCCC)(CCCC)(CCCC)[O]=C(Nc1cccc2ccccc12)/C=C\C(=O)O[Sn](CCCC)(CCCC)CCCC
Title of publication	<i>catena</i>-Poly[[tri-<i>n</i>-butyltin]-μ-<i>N</i>-(1-naphthyl)maleamato]
Authors of publication	Parvez, Masood; Ali, Saqib; Ahmad, Sajjad; Bhatti, Moazzam Hussain; Mazhar, Muhammad
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	6
Pages of publication	m334 - m335
a	9.5705 ± 0.0007 Å
b	11.7377 ± 0.0009 Å
c	12.4726 ± 0.0011 Å
α	97.011 ± 0.003°
β	107.571 ± 0.004°
γ	102.297 ± 0.006°
Cell volume	1278.71 ± 0.18 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 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	0.076
Residual factor for significantly intense reflections	0.061
Weighted residual factors for significantly intense reflections	0.16
Weighted residual factors for all reflections included in the refinement	0.169
Goodness-of-fit parameter for all reflections included in the refinement	1.13
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.