Crystallography Open Database

Information card for entry 4109358

Preview

Coordinates	4109358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H28 Al F N2 O12 P4 Zn2
Calculated formula	C8 H10 Al F N2 O12 P4 Zn2
Title of publication	26-Ring-Channel Structure Constructed from Bimetal Phosphite Helical Chains
Authors of publication	Yu-Lun Lai; Kwang-Hwa Lii; Sue-Lein Wang
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	5350 - 5351
a	31.0134 ± 0.0014 Å
b	31.0134 ± 0.0014 Å
c	9.8348 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	9459.4 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.1166
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for significantly intense reflections	0.1497
Weighted residual factors for all reflections included in the refinement	0.1706
Goodness-of-fit parameter for all reflections included in the refinement	0.933
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
178839 (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 4/10/93.	4109358.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109358.cif
58124	2012-05-25	cif/ Adding structures of 4109358 via cif-deposit CGI script.	4109358.cif