Crystallography Open Database

Information card for entry 7026649

Preview

Coordinates	7026649.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	h08mgd07
Formula	C30 H53 N4 Na O2
Calculated formula	C30 H53 N4 Na O2
Title of publication	Tris(2-dimethylaminoethyl)amine: a simple new tripodal polyamine ligand for Group 1 metals.
Authors of publication	Cousins, David M.; Davidson, Matthew G.; Frankis, Catherine J.; García-Vivó, Daniel; Mahon, Mary F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	35
Pages of publication	8278 - 8280
a	25.666 ± 0.0011 Å
b	25.902 ± 0.0013 Å
c	19.736 ± 0.001 Å
α	90°
β	95.97 ± 0.002°
γ	90°
Cell volume	13049.3 ± 1.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.2107
Residual factor for significantly intense reflections	0.1052
Weighted residual factors for significantly intense reflections	0.2532
Weighted residual factors for all reflections included in the refinement	0.3379
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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