Crystallography Open Database

Information card for entry 7052871

Preview

Coordinates	7052871.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cobaltocenium hexafluoridophosphate
Formula	C10 H10 Co F6 Sb
Calculated formula	C10 H10 Co F6 Sb
Title of publication	Blue and red shift hydrogen bonds in crystalline cobaltocinium complexes
Authors of publication	Diana, Eliano; Chierotti, Michele R.; Marchese, Edoardo M. C.; Croce, Gianluca; Milanesio, Marco; Stanghellini, Pier Luigi
Journal of publication	New Journal of Chemistry
Year of publication	2012
Journal volume	36
Journal issue	4
Pages of publication	1099
a	9.2135 ± 0.0014 Å
b	9.2135 ± 0.0014 Å
c	12.344 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	907.5 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0303
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	0.963
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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