Crystallography Open Database

Information card for entry 4341252

Preview

Coordinates	4341252.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C75.5 H67 Fe N3 P6
Calculated formula	C75.5 H67 Fe N3 P6
Title of publication	Metal-Ligand Cooperation in H2 Activation with Iron Complexes Bearing Hemilabile Bis(diphenylphosphino)amine Ligands.
Authors of publication	Frank, Nicolas; Hanau, Katharina; Langer, Robert
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	20
Pages of publication	11335 - 11343
a	12.502 ± 0.003 Å
b	14.942 ± 0.003 Å
c	18.299 ± 0.004 Å
α	94.91 ± 0.03°
β	101.53 ± 0.03°
γ	106.56 ± 0.03°
Cell volume	3173.2 ± 1.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0754
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0658
Weighted residual factors for all reflections included in the refinement	0.0727
Goodness-of-fit parameter for all reflections included in the refinement	0.85
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
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.	4341252.cif
126908	2014-11-12	cif/ Updating files of 4341251, 4341252, 4341253 Original log message: Adding full bibliography for 4341251--4341253.cif.	4341252.cif
125093	2014-10-08	cif/ Adding structures of 4341252 via cif-deposit CGI script.	4341252.cif