Crystallography Open Database

Information card for entry 4071068

Preview

Coordinates	4071068.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H80 Cd5 N6 O6
Calculated formula	C35 H80 Cd5 N6 O6
Title of publication	An Organocadmium Hydroxylamide
Authors of publication	Jana, Surajit; Fröhlich, Roland; Hepp, Alexander; Mitzel, Norbert W.
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	6
Pages of publication	1348
a	10.401 ± 0.001 Å
b	11.508 ± 0.001 Å
c	12.431 ± 0.001 Å
α	68.66 ± 0.01°
β	66.65 ± 0.01°
γ	68.36 ± 0.01°
Cell volume	1227.8 ± 0.2 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0363
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0677
Weighted residual factors for all reflections included in the refinement	0.0715
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
178599 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/10.	4071068.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4071068.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071068.cif
43022	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4071068 via cif-deposit CGI script.	4071068.cif