Crystallography Open Database

Information card for entry 4107330

Preview

Coordinates	4107330.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H40 N2 O18 Zn4
Calculated formula	C42.08 H41.12 N2 O18 Zn4
Title of publication	Low-Level Self-Assembly of Open Framework Based on Three Different Polyhedra: Metal-Organic Analogue of Face-Centered Cubic Dodecaboride
Authors of publication	Hyungphil Chun
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	800 - 801
a	39.938 ± 0.006 Å
b	39.938 ± 0.006 Å
c	39.938 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	63703 ± 17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.1035
Residual factor for significantly intense reflections	0.0892
Weighted residual factors for significantly intense reflections	0.2092
Weighted residual factors for all reflections included in the refinement	0.2195
Goodness-of-fit parameter for all reflections included in the refinement	1.18
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
178819 (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 4/10/73.	4107330.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4107330.cif
54995	2012-05-02	cif/ Adding structures of 4107330 via cif-deposit CGI script.	4107330.cif