Crystallography Open Database

Information card for entry 4103173

Preview

Coordinates	4103173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64.5 H99 K N4 Ni2
Calculated formula	C64.5 H99 K N4 Ni2
Title of publication	A Reduced β-Diketiminato-Ligated Ni3H4 Unit Catalyzing H/D Exchange
Authors of publication	Stefan Pfirrmann; Christian Limberg; Christian Herwig; Christina Knispel; Beatrice Braun; Eckhard Bill; Reinhard Stösser
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	13684 - 13691
a	11.3031 ± 0.0014 Å
b	21.144 ± 0.003 Å
c	25.31 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	6048.9 ± 1.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0535
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1377
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
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.	4103173.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4103173.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4103173.cif
26128	2011-09-19	../uploads/cif-deposit/cod/cif Adding structures of 4103173 via cif-deposit CGI script.	4103173.cif