Crystallography Open Database

Information card for entry 4333549

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Coordinates	4333549.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H58 Co2 I2 N2 O P2
Calculated formula	C34 H58 Co2 I2 N2 O P2
Title of publication	Metal-Metal Bonding in Low-Coordinate Dicobalt Complexes Supported by Phosphinoamide Ligands
Authors of publication	Ramyaa Mathialagan; Subramaniam Kuppuswamy; Alexandra T. De Denko; Mark W. Bezpalko; Bruce M. Foxman; Christine M. Thomas
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	701 - 706
a	9.2673 ± 0.0003 Å
b	21.1143 ± 0.0007 Å
c	21.1748 ± 0.0007 Å
α	71.024 ± 0.002°
β	88.342 ± 0.002°
γ	80.705 ± 0.002°
Cell volume	3865.5 ± 0.2 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0451
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for all reflections	0.0637
Weighted residual factors for significantly intense reflections	0.0582
Weighted residual factors for all reflections included in the refinement	0.0637
Goodness-of-fit parameter for all reflections included in the refinement	0.9598
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4333549.cif
99344	2014-01-31	cif/ Adding structures of 4333549 via cif-deposit CGI script.	4333549.cif