Crystallography Open Database

Information card for entry 4319288

4319287 << 4319288 >> 4319289

Preview

Coordinates	4319288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C99.33 H155.33 O7.33 Zn5
Calculated formula	C99.32 H155.3 O7.33 Zn5
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	24.1665 ± 0.0011 Å
b	25.9408 ± 0.0011 Å
c	32.738 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	20523.4 ± 1.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0732
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.1024
Weighted residual factors for all reflections included in the refinement	0.1171
Goodness-of-fit parameter for all reflections included in the refinement	0.995
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
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.	4319288.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4319288.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4319288.cif
16020	2011-03-19	../uploads/cif-deposit/cod/cif Adding structures of 4319288 via cif-deposit CGI script.	4319288.cif