Crystallography Open Database

Information card for entry 4104777

Preview

Coordinates	4104777.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C108 H104 B2 Fe2 N4 P6
Calculated formula	C108 H104 B2 Fe2 N4 P6
Title of publication	Characterization of Structurally Unusual Diiron NxHy Complexes
Authors of publication	Caroline T. Saouma; Peter Müller; Jonas C. Peters
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	10358 - 10359
a	13.57 ± 0.0017 Å
b	13.8818 ± 0.0019 Å
c	28.049 ± 0.005 Å
α	95.483 ± 0.004°
β	95.884 ± 0.004°
γ	118.639 ± 0.002°
Cell volume	4549.1 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1172
Residual factor for significantly intense reflections	0.0676
Weighted residual factors for significantly intense reflections	0.1718
Weighted residual factors for all reflections included in the refinement	0.205
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
178793 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/47.	4104777.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104777.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104777.cif
29807	2011-11-07	../uploads/cif-deposit/cod/cif Adding structures of 4104777 via cif-deposit CGI script.	4104777.cif