Crystallography Open Database

Information card for entry 4339246

Preview

Coordinates	4339246.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H54 Cl4 Fe2 N48 O20
Calculated formula	C37.98 H53.94 Cl4 Fe2 N48 O19.99
Title of publication	Tetrazol-2-yl as a donor group for incorporation of a spin-crossover function based on Fe(II) ions into a coordination network.
Authors of publication	Bronisz, Robert
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	16
Pages of publication	6733 - 6739
a	17.6018 ± 0.0008 Å
b	17.6018 ± 0.0008 Å
c	21.0633 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	5651.6 ± 0.5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	230 ± 2 K
Number of distinct elements	6
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.0772
Residual factor for significantly intense reflections	0.0672
Weighted residual factors for significantly intense reflections	0.1932
Weighted residual factors for all reflections included in the refinement	0.204
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
179495 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/92.	4339246.cif
117225	2014-06-14	cif/ Adding structures of 4339244, 4339245, 4339246, 4339247, 4339248 via cif-deposit CGI script.	4339246.cif