Crystallography Open Database

Information card for entry 4304959

Preview

Coordinates	4304959.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C126 H202 O105 Sn2
Calculated formula	C126 H147 O105 Sn2
SMILES	[C@@H]12[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]3O[Sn]4567O[C@H]8[C@@H]9O[C@@H]([C@H]([C@@H]8O6)O[C@@H]6[C@H]8[C@H]([C@@H]([C@@H](CO)O6)O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O9)O)O)O)O)O)O)O)O)O)O)O[Sn]69(O[C@H]%10[C@H](O[C@@H]([C@H]([C@@H]%10O6)O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O[C@@H]6[C@@H]([C@H]([C@@H]([C@@H](CO)O6)O[C@@H]6[C@@H]([C@H]([C@H](O[C@@H]%10[C@@H]([C@H]([C@@H]([C@@H](CO)O%10)O2)O)O)[C@@H](CO)O6)O)O)O)O)O)O)CO)O[C@@H]([C@@H]3O5)[C@@H](CO)O1)(O8)O[C@H]1[C@@H]2O[C@@H]([C@H]([C@@H]1O9)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O2)O7)O4)O)O)O)O)O)O)O)O)O)O)CO)CO)O)O
Title of publication	Unprecedented Dinuclear Tin Derivative of Deprotonated β-Cyclodextrins
Authors of publication	Shun-Li Li; Ya-Qian Lan; Jian-Fang Ma; Jin Yang; Min Zhang; Zhong-Min Su
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	2931 - 2933
a	19.9 ± 0.0011 Å
b	19.9 ± 0.0011 Å
c	43.051 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	14764.5 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0833
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1472
Weighted residual factors for all reflections included in the refinement	0.1691
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4304959.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304959.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304959.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	4304959.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304959.cif