Crystallography Open Database

Information card for entry 1558502

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Coordinates	1558502.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Tetrakis(mu-2-methyl-2-phenylpropionato-O,O') bis(triphenylphosphine)dinickel(II), [Ni(Me2PhCCOO)2PPh3]2
Formula	C76 H74 Ni2 O8 P2
Calculated formula	C76 Ni2 O8 P2
Title of publication	Magnetic Properties of Some Nickel(II)-Substituted Propanoate Dimers and the Crystal Structure of Tetrakis(mu-2-methyl-2-phenylpropionato-O,O') bis(triphenylphosphine)dinickel(II), [Ni(Me2PhCCOO)2PPh3]2
Authors of publication	Husebye, Steinar; Kato, Michinobu; Maartmann-Moe, Knut; Muto, Yoneichiro; Nakashima, Michio; Tokii, Tadashi
Journal of publication	Acta Chemica Scandinavica
Year of publication	1994
Journal volume	48
Pages of publication	628 - 634
a	12.001 ± 0.005 Å
b	14.688 ± 0.005 Å
c	19.666 ± 0.006 Å
α	86.13 ± 0.03°
β	82.57 ± 0.03°
γ	76.72 ± 0.03°
Cell volume	3343 ± 2 Å³
Ambient diffraction temperature	295 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 significantly intense reflections	0.085
Weighted residual factors for significantly intense reflections	0.083
Goodness-of-fit parameter for all reflections included in the refinement	2.408
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.7093 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
254017 (current)	2020-07-06	cif/ Adding structures of 1558502 via cif-deposit CGI script.	1558502.cif