Crystallography Open Database

Information card for entry 4067484

Preview

Coordinates	4067484.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H15 Br2 Ge N2
Calculated formula	C10 H15 Br2 Ge N2
Title of publication	On the Bonding in N-Heterocyclic Carbene Complexes of Germanium(II)
Authors of publication	Ruddy, Adam J.; Rupar, Paul A.; Bladek, Kamila J.; Allan, Christopher J.; Avery, Jessica C.; Baines, Kim M.
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	6
Pages of publication	1362
a	8.9596 ± 0.0018 Å
b	8.1184 ± 0.0016 Å
c	19.024 ± 0.004 Å
α	90°
β	100.39 ± 0.03°
γ	90°
Cell volume	1361.1 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0776
Residual factor for significantly intense reflections	0.0484
Weighted residual factors for significantly intense reflections	0.1168
Weighted residual factors for all reflections included in the refinement	0.131
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation probe	x-ray
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
178565 (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 4/06/74.	4067484.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4067484.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4067484.cif
34211	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4067482, 4067483, 4067484, 4067485, 4067486, 4067487 via cif-deposit CGI script.	4067484.cif