Crystallography Open Database

Information card for entry 7039181

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Coordinates	7039181.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2,6 diisopropylanilinium tetraiodobismuthate
Formula	C12 H20 Bi I4 N
Calculated formula	C12 H20 Bi I4 N
Title of publication	Manifestation of helicity in one-dimensional iodobismuthate.
Authors of publication	Pandey, Souvik; Andrews, Alex P.; Venugopal, Ajay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	21
Pages of publication	8705 - 8707
a	17.3001 ± 0.0006 Å
b	24.7219 ± 0.0008 Å
c	9.8813 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4226.1 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0522
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0523
Weighted residual factors for all reflections included in the refinement	0.0585
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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