Crystallography Open Database

Information card for entry 1503268

Preview

Coordinates	1503268.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H114 N12 O10
Calculated formula	C98 H86 N8 O6
Title of publication	Using the rotaxane mechanical bond to enhance chemical reactivity.
Authors of publication	Baumes, Jeffrey M.; Murgu, Ivan; Oliver, Allen; Smith, Bradley D.
Journal of publication	Organic letters
Year of publication	2010
Journal volume	12
Journal issue	21
Pages of publication	4980 - 4983
a	35.322 ± 0.003 Å
b	10.7751 ± 0.0007 Å
c	29.684 ± 0.002 Å
α	90°
β	122.134 ± 0.007°
γ	90°
Cell volume	9566.9 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0867
Residual factor for significantly intense reflections	0.0533
Weighted residual factors for significantly intense reflections	0.1308
Weighted residual factors for all reflections included in the refinement	0.1426
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1503268.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1503268.cif
37144	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 1503267, 1503268, 1503269 via cif-deposit CGI script.	1503268.cif