Crystallography Open Database

Information card for entry 4329155

Preview

Coordinates	4329155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H70 B4 F16 Fe2 N26
Calculated formula	C96 H70 B4 F16 Fe2 N26
Title of publication	Grid Expansion: a Rhombiclike [L4Fe2(Ag2)2] Complex Containing Ag2 Dumbbells at Two Vertices
Authors of publication	Benjamin Schneider; Serhiy Demeshko; Sebastian Dechert; Franc Meyer
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	4912 - 4914
a	23.3815 ± 0.0004 Å
b	15.3567 ± 0.0004 Å
c	27.0343 ± 0.0004 Å
α	90°
β	110.783 ± 0.001°
γ	90°
Cell volume	9075.4 ± 0.3 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0698
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1433
Weighted residual factors for all reflections included in the refinement	0.1501
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
179394 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/91.	4329155.cif
78195	2013-04-01	cif/ Adding structures of 4329155 via cif-deposit CGI script.	4329155.cif