Crystallography Open Database

Information card for entry 4311297

Preview

Coordinates	4311297.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H30 B2 F8 Fe N10 O3
Calculated formula	C18 H24 B2 F7.5 Fe N10 O3
Title of publication	Supramolecular Spin-Crossover Iron Complexes Based on Imidazole-Imidazolate Hydrogen Bonds
Authors of publication	Yukinari Sunatsuki; Hiromi Ohta; Masaaki Kojima; Yuichi Ikuta; Yoshiyuki Goto; Naohide Matsumoto; Seiichiro Iijima; Haruo Akashi; Sumio Kaizaki; Françoise Dahan; Jean-Pierre Tuchagues
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	4154 - 4171
a	11.7867 Å
b	11.7867 ± 0.0006 Å
c	33.967 ± 0.002 Å
α	90°
β	90 ± 0.002°
γ	120 ± 0.007°
Cell volume	4086.7 ± 0.4 Å³
Cell temperature	108.1 K
Number of distinct elements	7
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.123
Goodness-of-fit parameter for all reflections included in the refinement	0.945
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	4311297.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4311297.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4311297.cif
2792	2010-11-12	../uploads/cif-deposit/cod/cif Adding structures of 4311297 via cif-deposit CGI script.	4311297.cif