Crystallography Open Database

Information card for entry 4507701

Preview

Coordinates	4507701.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Bi-imidazole dicarboxylate
Formula	C10 H4 Bi N4 O8
Calculated formula	C10 H4 Bi N4 O8
Title of publication	Bismuth Carboxylates with Brucite- and Fluorite-Related Structures: Synthesis Structure and Properties
Authors of publication	Sushrutha, S. R.; Natarajan, Srinivasan
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	4
Pages of publication	1743
a	6.955 ± 0.0007 Å
b	6.9973 ± 0.0007 Å
c	12.8905 ± 0.0012 Å
α	81.541 ± 0.008°
β	81.012 ± 0.008°
γ	78.708 ± 0.008°
Cell volume	603.22 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0292
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
179613 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/77.	4507701.cif
85632	2013-05-07	cif/ Adding structures of 4507700, 4507701, 4507702 via cif-deposit CGI script.	4507701.cif