Crystallography Open Database

Information card for entry 7243106

Preview

Coordinates	7243106.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Nickel bisdimetylaminopropanoto
Formula	C12 H28 N2 Ni O2
Calculated formula	C12 H28 N2 Ni O2
Title of publication	Chemical vapour deposition (CVD) of nickel oxide using the novel nickel dialkylaminoalkoxide precursor [Ni(dmamp′)2] (dmamp′ = 2-dimethylamino-2-methyl-1-propanolate)
Authors of publication	Wilson, Rachel L.; Macdonald, Thomas J.; Lin, Chieh-Ting; Xu, Shengda; Taylor, Alaric; Knapp, Caroline E.; Guldin, Stefan; McLachlan, Martyn A.; Carmalt, Claire J.; Blackman, Chris S.
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	36
Pages of publication	22199 - 22205
a	7.2917 ± 0.0001 Å
b	10.6849 ± 0.0001 Å
c	17.7929 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1386.26 ± 0.03 Å³
Cell temperature	150.5 ± 0.7 K
Ambient diffraction temperature	150.5 ± 0.7 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0224
Residual factor for significantly intense reflections	0.0209
Weighted residual factors for significantly intense reflections	0.0566
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
266662 (current)	2021-06-24	cif/ Adding structures of 7243106 via cif-deposit CGI script.	7243106.cif