Crystallography Open Database

Information card for entry 4071862

Preview

Coordinates	4071862.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43.5 H31 B F20 Sn
Calculated formula	C43.5 H31 B F20 Sn
Title of publication	Bis-alkene Complexes of Stannylium and Germylium Ions
Authors of publication	Yang, Yu; Panisch, Robin; Bolte, Michael; Müller, Thomas
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	19
Pages of publication	4847
a	12.7173 ± 0.0008 Å
b	15.8292 ± 0.0011 Å
c	21.9594 ± 0.0015 Å
α	91.004 ± 0.006°
β	101.361 ± 0.005°
γ	107.137 ± 0.005°
Cell volume	4128 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0854
Residual factor for significantly intense reflections	0.0726
Weighted residual factors for significantly intense reflections	0.1832
Weighted residual factors for all reflections included in the refinement	0.1873
Goodness-of-fit parameter for all reflections included in the refinement	1.195
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4071862.cif
132087	2015-02-19	cif/ (antanas@koala.ibt.lt) Replacing '_chemical_name_systematic' tag values consisting ';' with '?'.	4071862.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4071862.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071862.cif
44086	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071862 via cif-deposit CGI script.	4071862.cif