Crystallography Open Database

Information card for entry 4309244

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Coordinates	4309244.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H53 Cl4 N9 Ni2 O7
Calculated formula	C29 H53 Cl4 N9 Ni2 O7
Title of publication	Anion-Controlled Nuclearity in Nickel Complexes with Potentially Dinucleating, Poly(oxime) Amine Ligands
Authors of publication	Elizabeth A. Deters; Michael J. Goldcamp; Jeanette A. Krause Bauer; Michael J. Baldwin
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	5222 - 5228
a	12.2524 ± 0.0011 Å
b	16.6145 ± 0.0015 Å
c	20.1234 ± 0.0019 Å
α	90°
β	90°
γ	90°
Cell volume	4096.5 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0461
Residual factor for significantly intense reflections	0.0334
Weighted residual factors for significantly intense reflections	0.0768
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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