Crystallography Open Database

Information card for entry 7034775

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Coordinates	7034775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H46 N2 Sn
Calculated formula	C29 H46 N2 Sn
SMILES	[Sn]1(N(c2c(cccc2C(C)C)C(C)C)CCCN1c1c(cccc1C(C)C)C(C)C)(C)C
Title of publication	Synthesis of chelating diamido Sn(iv) compounds from oxidation of Sn(ii) and directly from Sn(iv) precursors.
Authors of publication	Mansell, S. M.; Russell, C. A.; Wass, D. F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	21
Pages of publication	9756 - 9765
a	10.0169 ± 0.0005 Å
b	10.7935 ± 0.0006 Å
c	13.1689 ± 0.0007 Å
α	90°
β	99.688 ± 0.001°
γ	90°
Cell volume	1403.48 ± 0.13 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0481
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0792
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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