Crystallography Open Database

Information card for entry 4107532

Preview

Coordinates	4107532.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H64 B F24 N4 O Zn
Calculated formula	C72 H64 B F24 N4 O Zn
Title of publication	Neutral Bis(α-iminopyridine)metal Complexes of the First-Row Transition Ions (Cr, Mn, Fe, Co, Ni, Zn) and Their Monocationic Analogues: Mixed Valency Involving a Redox Noninnocent Ligand System
Authors of publication	Connie C. Lu; Eckhard Bill; Thomas Weyhermüller; Eberhard Bothe; Karl Wieghardt
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	3181 - 3197
a	12.8399 ± 0.0004 Å
b	29.4188 ± 0.0007 Å
c	18.7498 ± 0.0004 Å
α	90°
β	95.159 ± 0.003°
γ	90°
Cell volume	7053.8 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0794
Residual factor for significantly intense reflections	0.0501
Weighted residual factors for significantly intense reflections	0.1095
Weighted residual factors for all reflections included in the refinement	0.1231
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178821 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/75.	4107532.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4107532.cif
55218	2012-05-04	cif/ Adding structures of 4107532 via cif-deposit CGI script.	4107532.cif