Crystallography Open Database

Information card for entry 7202486

7202485 << 7202486 >> 7202487

Preview

Coordinates	7202486.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	μ~2~-η^5^,η^5^-cyclopentaphosphole)-bis ((η^5^-pentamethyl-cyclopentadienyl)-chromium) hexafluoroantimonate
Formula	C20 H30 Cr2 F6 P5 Sb
Calculated formula	C20 H30 Cr2 F6 P5 Sb
Title of publication	Structural?magnetic correlations on the first dinuclear spin crossover d4 system
Authors of publication	Andrés E. Goeta; Judith A. K. Howard; Andrew K. Hughes; Dermot O'Hare; Royston C. B. Copley
Journal of publication	Journal of Materials Chemistry
Year of publication	2007
Journal volume	17
Journal issue	5
Pages of publication	485
a	21.5093 ± 0.0005 Å
b	29.6734 ± 0.0008 Å
c	36.0736 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	23024.1 ± 1 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1181
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
180355 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/24.	7202486.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202486.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202486.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202486.cif