Crystallography Open Database

Information card for entry 4321970

4321969 << 4321970 >> 4321971

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Coordinates	4321970.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H42 N8 Ni2 O8
Calculated formula	C34 H42 N9 Ni2 O12
Title of publication	Monoprotic Tetradentate N3O-Donor Ligands and Their Cu(II) and Ni(II) Complexes
Authors of publication	Hongyan Luo; Jem-Mau Lo; Phillip E. Fanwick; Joseph G. Stowell; Mark A. Green
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	2071 - 2078
a	13.849 ± 0.0004 Å
b	13.6093 ± 0.0004 Å
c	19.5583 ± 0.0005 Å
α	90°
β	92.336 ± 0.002°
γ	90°
Cell volume	3683.19 ± 0.18 Å³
Cell temperature	296 K
Ambient diffraction temperature	296 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 significantly intense reflections	0.054
Weighted residual factors for all reflections included in the refinement	0.154
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MO-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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