Crystallography Open Database

Information card for entry 7720148

7720147 << 7720148 >> 7720149

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Coordinates	7720148.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 Al N3
Calculated formula	C18 H26 Al N3
Title of publication	The behavior of potassium follows that of calcium in heterobimetallic 'K-H-Al' hydrides on a picolyl-derived chemically non-innocent triaza ligand.
Authors of publication	Mandal, Chhotan; Kundu, Abhishek; Panda, Sourav; Mukherjee, Debabrata
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
Journal volume	55
Journal issue	9
Pages of publication	3934 - 3942
a	25.9955 ± 0.0003 Å
b	6.5239 ± 0.0001 Å
c	20.5807 ± 0.0002 Å
α	90°
β	99.349 ± 0.001°
γ	90°
Cell volume	3443.96 ± 0.07 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0359
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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