Crystallography Open Database

Information card for entry 2232121

Preview

Coordinates	2232121.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	2-(2-Pyridyl)pyridinium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(nitrato- κ^2^<i>O</i>,<i>O</i>')bismuthate(III)
Formula	C20 H17 Bi N8 O12
Calculated formula	C20 H17 Bi N8 O12
Title of publication	2-(2-Pyridyl)pyridinium (2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')tetrakis(nitrato-κ^2^<i>O</i>,<i>O</i>')bismuthate(III)
Authors of publication	Meng, Zhao-Hui; Zhang, Shu-Shen
Journal of publication	Acta Crystallographica Section E
Year of publication	2011
Journal volume	67
Journal issue	10
Pages of publication	m1402 - m1403
a	14.711 ± 0.005 Å
b	10.169 ± 0.003 Å
c	16.832 ± 0.005 Å
α	90°
β	97.275 ± 0.006°
γ	90°
Cell volume	2497.7 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0809
Weighted residual factors for all reflections included in the refinement	0.0841
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176798 (current)	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2232121.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2232121.cif
29416	2011-11-02	../uploads/cif-deposit/cod/cif Adding structures of 2232121 via cif-deposit CGI script.	2232121.cif