Crystallography Open Database

Information card for entry 1520550

1520549 << 1520550 >> 1520551

Preview

Coordinates	1520550.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H14 Br6 N O Sb Te
Calculated formula	C9 Br6 N O Sb Te
SMILES	[N+](C)(c1ccccc1)(C)C.O1[Te]2(Br)([Br][Sb]1([Br]2)(Br)Br)Br
Title of publication	Reaction of TeBr4 with SbBr3 in the Presence of [C6H5(CH3)3N]Br: Crystal Structures of [C6H5(CH3)3N]2[Te2Br10] and [C6H5(CH3)3N][SbTeOBr6]
Authors of publication	Hauge, Sverre; Janickis, Vitalijus; Maroy, Kjartan
Journal of publication	Acta Chemica Scandinavica
Year of publication	1999
Journal volume	53
Pages of publication	992 - 996
a	7.689 ± 0.002 Å
b	12.672 ± 0.003 Å
c	10.459 ± 0.002 Å
α	90°
β	99.81 ± 0.03°
γ	90°
Cell volume	1004.2 ± 0.4 Å³
Ambient diffraction temperature	263 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for significantly intense reflections	0.0756
Weighted residual factors for significantly intense reflections	0.141
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520550.cif
139288	2015-06-17	cif/ Adding structures of 1520550 via cif-deposit CGI script.	1520550.cif