Crystallography Open Database

Information card for entry 4339125

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Coordinates	4339125.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H69 Cl3 N6 Zn3
Calculated formula	C51 H69 Cl3 N6 Zn3
Title of publication	Synthesis and reactivity of a dipyrrinatolithium complex.
Authors of publication	Cipot-Wechsler, Judy; Ali, Adeeb Al-Sheikh; Chapman, Erin E.; Cameron, T. Stanley; Thompson, Alison
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	26
Pages of publication	10947 - 10949
a	33.8468 ± 0.0003 Å
b	33.8468 ± 0.0003 Å
c	24.395 ± 0.0004 Å
α	90°
β	90°
γ	120°
Cell volume	24202.9 ± 0.5 Å³
Cell temperature	123.1 K
Number of distinct elements	5
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for all reflections included in the refinement	0.0363
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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