Crystallography Open Database

Information card for entry 4108008

Preview

Coordinates	4108008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H99 Ni O4 P5 S4 W
Calculated formula	C61 H99 Ni O4 P5 S4 W
Title of publication	Mononuclear and Dinuclear Molybdenum and Tungsten Complexes of p-tert-Butyltetrathiacalix[4]arene and p-tert-Butyltetrasulfonylcalix[4]arene: Facile Cleavage of the Calixarene Ligand Framework by Nickel
Authors of publication	Daniela Buccella; Gerard Parkin
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	8617 - 8619
a	14.5404 ± 0.0011 Å
b	16.1285 ± 0.0013 Å
c	17.951 ± 0.002 Å
α	114.671 ± 0.002°
β	100.424 ± 0.002°
γ	104.562 ± 0.001°
Cell volume	3501.6 ± 0.6 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.0789
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
178826 (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 4/10/80.	4108008.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4108008.cif
56343	2012-05-10	cif/ Adding structures of 4108008 via cif-deposit CGI script.	4108008.cif