Crystallography Open Database

Information card for entry 4319285

4319284 << 4319285 >> 4319286

Preview

Coordinates	4319285.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H158 O6 Zn6
Calculated formula	C110 H152 O6 Zn6
Title of publication	Synthesis, Characterization, and Reactivity of Multinuclear Zinc(II) Alkyl Derivatives of Linked Phenoxides
Authors of publication	Maarten B. Dinger; Michael J. Scott
Journal of publication	Inorganic Chemistry
Year of publication	2001
Journal volume	40
Pages of publication	1029 - 1036
a	21.8012 ± 0.0009 Å
b	21.8012 ± 0.0009 Å
c	21.8012 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	10361.9 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0711
Weighted residual factors for all reflections included in the refinement	0.0775
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179272 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/92.	4319285.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319285.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319285.cif
16017	2011-03-19	../uploads/cif-deposit/cod/cif Adding structures of 4319285 via cif-deposit CGI script.	4319285.cif