Crystallography Open Database

Information card for entry 4104776

Preview

Coordinates	4104776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H204 B2 Fe2 N4 O4 P6
Calculated formula	C110 H204 B2 Fe2 N4 O4 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	16.47 ± 0.002 Å
b	27.384 ± 0.004 Å
c	25.154 ± 0.005 Å
α	90°
β	93.697 ± 0.002°
γ	90°
Cell volume	11321 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1417
Residual factor for significantly intense reflections	0.0717
Weighted residual factors for significantly intense reflections	0.152
Weighted residual factors for all reflections included in the refinement	0.2045
Goodness-of-fit parameter for all reflections included in the refinement	1.203
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.	4104776.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104776.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104776.cif
29806	2011-11-07	../uploads/cif-deposit/cod/cif Adding structures of 4104776 via cif-deposit CGI script.	4104776.cif