Crystallography Open Database

Information card for entry 7116033

Preview

Coordinates	7116033.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	{(C72
Chemical name	(3)
Formula	C143 H20 N2 O8 Rh2 S2
Calculated formula	C143 H20 N2 O8 Rh2 S2
Title of publication	Zipping up fullerenes into polymers using rhodium(II) acetate dimer and N(CH2CH2)2NC60 as building blocks
Authors of publication	Amineh Aghabali; Marilyn M. Olmstead; Alan L. Balch
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	15152
a	19.6991 ± 0.0018 Å
b	15.8057 ± 0.0015 Å
c	12.8041 ± 0.0012 Å
α	90°
β	90°
γ	90°
Cell volume	3986.7 ± 0.6 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	6
Space group number	51
Hermann-Mauguin space group symbol	P m m a
Hall space group symbol	-P 2a 2a
Residual factor for all reflections	0.1269
Residual factor for significantly intense reflections	0.1133
Weighted residual factors for significantly intense reflections	0.3356
Weighted residual factors for all reflections included in the refinement	0.3567
Goodness-of-fit parameter for all reflections included in the refinement	1.583
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
180274 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/60.	7116033.cif
128810	2014-12-17	cif/ Adding structures of 7116029, 7116030, 7116031, 7116032, 7116033 via cif-deposit CGI script.	7116033.cif