Crystallography Open Database

Information card for entry 7006149

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Coordinates	7006149.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H43 Cl3 N6 O Zn2
Calculated formula	C42 H43 Cl3 N6 O Zn2
Title of publication	Sterically variable dizinc complexes bearing bis(iminopyridyl)phenolate ligands: synthesis, structures and reactivity studies.
Authors of publication	Champouret, Yohan D. M.; Nodes, William J.; Scrimshire, Jason A.; Singh, Kuldip; Solan, Gregory A.; Young, Isla
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	40
Pages of publication	4565 - 4575
a	11.894 ± 0.012 Å
b	25.95 ± 0.02 Å
c	13.804 ± 0.014 Å
α	90°
β	102.102 ± 0.018°
γ	90°
Cell volume	4166 ± 7 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.092
Residual factor for significantly intense reflections	0.0548
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0909
Goodness-of-fit parameter for all reflections included in the refinement	0.865
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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