Crystallography Open Database

Information card for entry 4064460

Preview

Coordinates	4064460.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H41 B11 Cr O9 Sn
Calculated formula	C24 H41 B11 Cr O9 Sn
Title of publication	Chromiumpentacarbonyl-Coordinated Organotin(II) Cation
Authors of publication	Dostálová, Romana; Dostál, Libor; Růžička, Aleš; Jambor, Roman
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	8
Pages of publication	2405
a	35.0401 ± 0.0009 Å
b	11.83 ± 0.0007 Å
c	24.8469 ± 0.0008 Å
α	90°
β	134.141 ± 0.006°
γ	90°
Cell volume	7391.3 ± 0.9 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1151
Residual factor for significantly intense reflections	0.0907
Weighted residual factors for significantly intense reflections	0.2041
Weighted residual factors for all reflections included in the refinement	0.2138
Goodness-of-fit parameter for all reflections included in the refinement	1.122
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
178538 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/44.	4064460.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4064460.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4064460.cif
32910	2012-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4064458, 4064459, 4064460 via cif-deposit CGI script.	4064460.cif