Crystallography Open Database

Information card for entry 2106784

Preview

Coordinates	2106784.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rb5 I (I3) (Bi I6) (H2 O)2
Formula	Bi H4 I10 O2 Rb5
Calculated formula	Bi H4 I10 O2 Rb5
Title of publication	Rubidium iodide triiodide hexaiodobismuthate(III) dihydrate
Authors of publication	Lazarini, F.
Journal of publication	Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry
Year of publication	1977
Journal volume	33
Journal issue	6
Pages of publication	1957 - 1959
a	23.38 Å
b	23.38 Å
c	14.959 Å
α	90°
β	90°
γ	120°
Cell volume	7081.45 Å³
Number of distinct elements	5
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
203505 (current)	2017-11-23	cif/2/ Updating bibliography in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381.	2106784.cif
203504	2017-11-23	cif/2/ Marking attached hydrogen atoms in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381.	2106784.cif
203503	2017-11-23	cif/2/10/67/ (antanas@echidna) Updating bibliography in entry 2106784.	2106784.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2106784.cif
158681	2015-09-28	cif/ Adding structures of 2106784 via cif-deposit CGI script.	2106784.cif