Crystallography Open Database

Information card for entry 7241474

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Coordinates	7241474.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H25 N3 Ni O8
Calculated formula	C15 H25 N3 Ni O8
Title of publication	Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
Authors of publication	Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	1
Pages of publication	153 - 162
a	9.4517 ± 0.0014 Å
b	10.1415 ± 0.0014 Å
c	10.5338 ± 0.0015 Å
α	107.386 ± 0.007°
β	91.631 ± 0.008°
γ	92.042 ± 0.008°
Cell volume	962.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1196
Residual factor for significantly intense reflections	0.0887
Weighted residual factors for significantly intense reflections	0.2411
Weighted residual factors for all reflections included in the refinement	0.2785
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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